5-benzyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one
Molecular Formula:
C
16
H
13
ClN
2
OS
InChI:
InChI=1/C16H13ClN2OS/c17-12-6-8-13(9-7-12)18-16-19-15(20)14(21-16)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,19,20)/f/h18H
InChIKey:
InChIKey=GVEAYMMCIZSWDL-GPQMBLKYCC
SMILES:
C1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl
Names:
5-benzyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 2841512
PubChem ID 4813785