N-cyclopropyl-N-[[4-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]methyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-benzamide

Molecular Formula: C29H34N4O6S


InChI: InChI=1/C29H34N4O6S/c1-32(14-13-19-5-12-24(38-3)25(15-19)39-4)27(35)16-21-18-40-29(30-21)31-26(34)17-33(22-8-9-22)28(36)20-6-10-23(37-2)11-7-20/h5-7,10-12,15,18,22H,8-9,13-14,16-17H2,1-4H3,(H,30,31,34)/f/h31H

InChIKey: InChIKey=OULHVGUUHDEAMH-VJSLDGLSCM
SMILES: CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CSC(=N2)NC(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)OC

Names:
    N-cyclopropyl-N-[[4-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]methyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-benzamide

Registries:
    PubChem CID 4458291
    PubChem ID 6571910