2-[(2-chlorobenzoyl)amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C
18
H
14
ClN
3
O
2
S
InChI:
InChI=1/C18H14ClN3O2S/c1-11-15(17(24)21-12-7-3-2-4-8-12)25-18(20-11)22-16(23)13-9-5-6-10-14(13)19/h2-10H,1H3,(H,21,24)(H,20,22,23)/f/h21-22H
InChIKey:
InChIKey=VKEPWKHCEZYXQL-XBTAAFKLCI
SMILES:
CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3
Names:
2-[(2-chlorobenzoyl)amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1468091
PubChem ID 4798377