[3-(4-methoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-methoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [3-(4-methoxybenzoyl)thiazolidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [3-[(4-methoxyphenyl)-oxomethyl]-4-thiazolidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-methoxybenzoyl)-1,3-thiazolidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(3-p-anisoylthiazolidin-4-yl)methanone Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CSCC2C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CSCC2C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O4S/c1-29-18-9-7-17(8-10-18)22(27)26-16-31-15-20(26)23(28)25-13-11-24(12-14-25)19-5-3-4-6-21(19)30-2/h3-10,20H,11-16H2,1-2H3