(E)-N-(4,6-dimethylbenzothiazol-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C18H16N2OS


InChI: InChI=1/C18H16N2OS/c1-12-10-13(2)17-15(11-12)22-18(20-17)19-16(21)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)/b9-8+/f/h19H

InChIKey: InChIKey=UXZDSHXYVFWYGB-QYXZYQMLDR
SMILES: CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3)C

Names:
    (E)-N-(4,6-dimethylbenzothiazol-2-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 747992
    PubChem ID 8200448