N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enamide

Molecular Formula: C22H21ClN2OS


InChI: InChI=1/C22H21ClN2OS/c1-3-15(2)16-8-10-18(11-9-16)20-14-27-22(24-20)25-21(26)13-12-17-6-4-5-7-19(17)23/h4-15H,3H2,1-2H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=XCUJXNFKMUKFQH-LNNLXFCOCQ
SMILES: CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3Cl

Names:
    N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 4086700
    PubChem ID 6004386