1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 2-(2-phenylthiazol-4-yl)-1-(4-veratroylpiperazino)ethanone Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-30-20-9-8-18(14-21(20)31-2)24(29)27-12-10-26(11-13-27)22(28)15-19-16-32-23(25-19)17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3