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

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[3-(4-methoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[3-(4-methoxybenzoyl)thiazolidin-4-yl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[3-[(4-methoxyphenyl)-oxomethyl]-4-thiazolidinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[3-(4-methoxybenzoyl)-1,3-thiazolidin-4-yl]methanone Traditional Name: (4-o-phenetylpiperazino)-(3-p-anisoylthiazolidin-4-yl)methanone Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CSCN3C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CSCN3C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O4S/c1-3-31-22-7-5-4-6-20(22)25-12-14-26(15-13-25)24(29)21-16-32-17-27(21)23(28)18-8-10-19(30-2)11-9-18/h4-11,21H,3,12-17H2,1-2H3