3-(2-chlorophenyl)-N-(4,5-dimethylbenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C18H15ClN2OS


InChI: InChI=1/C18H15ClN2OS/c1-11-7-9-15-17(12(11)2)21-18(23-15)20-16(22)10-8-13-5-3-4-6-14(13)19/h3-10H,1-2H3,(H,20,21,22)/f/h20H

InChIKey: InChIKey=VKBVBWDNIBOEEG-UYBDAZJACO
SMILES: CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3Cl)C

Names:
    3-(2-chlorophenyl)-N-(4,5-dimethylbenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 3562323
    PubChem ID 4821536