N-(2-prop-1-en-2-ylphenyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C₂₈H₃₁N₃O₅S

InChI: InChI=1/C28H31N3O5S/c1-17(2)19-8-6-7-9-21(19)29-26(32)22-16-37-27(30-22)18-12-14-31(15-13-18)28(33)20-10-11-23(34-3)25(36-5)24(20)35-4/h6-11,16,18H,1,12-15H2,2-5H3,(H,29,32)/f/h29H

InChIKey: InChIKey=AYEGAJKJELHESE-PKRZOPRNCT
SMILES: CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC

Names:
N-(2-prop-1-en-2-ylphenyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]-1,3-thiazole-4-carboxamide

Registries:
PubChem CID 3542069
PubChem ID 4785017