5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide

Molecular Formula: C28H28ClN3O3S


InChI: InChI=1/C28H28ClN3O3S/c1-5-13-30-27(33)21-16-24(23-17-36-28(31-23)20-8-6-7-9-22(20)29)32(18(21)2)14-12-19-10-11-25(34-3)26(15-19)35-4/h5-11,15-17H,1,12-14H2,2-4H3,(H,30,33)/f/h30H

InChIKey: InChIKey=WCPFQPBAGOHBNR-SREBMQDQCS
SMILES: CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CSC(=N3)C4=CC=CC=C4Cl)C(=O)NCC=C

Names:
    5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide

Registries:
    PubChem CID 4509278
    PubChem ID 6634044