N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methyl-N-prop-2-enyl-benzamide
Molecular Formula:
C
20
H
17
ClN
2
OS
InChI:
InChI=1/C20H17ClN2OS/c1-3-12-23(19(24)16-6-4-14(2)5-7-16)20-22-18(13-25-20)15-8-10-17(21)11-9-15/h3-11,13H,1,12H2,2H3
InChIKey:
InChIKey=XKCIVINSUANWTE-UHFFFAOYAO
SMILES:
CC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methyl-N-prop-2-enyl-benzamide
Registries:
PubChem CID 4857627
PubChem ID 9811635