2-[(3-chlorobenzoyl)amino]-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C
19
H
16
ClN
3
O
3
S
InChI:
InChI=1/C19H16ClN3O3S/c1-11-16(18(25)22-14-7-4-8-15(10-14)26-2)27-19(21-11)23-17(24)12-5-3-6-13(20)9-12/h3-10H,1-2H3,(H,22,25)(H,21,23,24)/f/h22-23H
InChIKey:
InChIKey=CFORTYPVFQKGJI-PDJAEHLQCL
SMILES:
CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OC
Names:
2-[(3-chlorobenzoyl)amino]-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1468240
PubChem ID 4847756
