N-(3-methoxyphenyl)-4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide
Molecular Formula:
C
20
H
19
N
3
O
4
S
InChI:
InChI=1/C20H19N3O4S/c1-13-18(19(25)22-14-7-6-10-16(11-14)26-2)28-20(21-13)23-17(24)12-27-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,22,25)(H,21,23,24)/f/h22-23H
InChIKey:
InChIKey=UQGLWWLNUZENLB-PDJAEHLQCV
SMILES:
CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC
Names:
N-(3-methoxyphenyl)-4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1468233
PubChem ID 4847747