[3-(4-methoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-methoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[3-(4-methoxybenzoyl)thiazolidin-4-yl]methanone CAS Name: [3-[(4-methoxyphenyl)-oxomethyl]-4-thiazolidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[3-(4-methoxybenzoyl)-1,3-thiazolidin-4-yl]methanone Traditional Name: (4-benzylpiperazino)-(3-p-anisoylthiazolidin-4-yl)methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CSCC2C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CSCC2C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-29-20-9-7-19(8-10-20)22(27)26-17-30-16-21(26)23(28)25-13-11-24(12-14-25)15-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3