2-[(2-methylphenyl)amino]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C
19
H
19
N
3
OS
InChI:
InChI=1/C19H19N3OS/c1-13-8-6-7-11-16(13)21-19-22-17(12-24-19)18(23)20-14(2)15-9-4-3-5-10-15/h3-12,14H,1-2H3,(H,20,23)(H,21,22)/f/h20-21H
InChIKey:
InChIKey=GKWKXIWPRBRAIK-BDGWVKIOCJ
SMILES:
CC1=CC=CC=C1NC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3
Names:
2-[(2-methylphenyl)amino]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3546065
PubChem ID 4792268