N-[2-(4-chlorophenyl)ethyl]-2-[(3-methylphenyl)amino]-1,3-thiazole-4-carboxamide
Molecular Formula:
C
19
H
18
ClN
3
OS
InChI:
InChI=1/C19H18ClN3OS/c1-13-3-2-4-16(11-13)22-19-23-17(12-25-19)18(24)21-10-9-14-5-7-15(20)8-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H,22,23)/f/h21-22H
InChIKey:
InChIKey=MXNXOBRFQFMIST-XBTAAFKLCC
SMILES:
CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-2-[(3-methylphenyl)amino]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4457704
PubChem ID 6571170