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

Systemtic Name: (4-ethylpiperazin-1-yl)-[3-(3-methoxyphenyl)carbonyl-2-phenyl-1,3-thiazolidin-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[3-(3-methoxybenzoyl)-2-phenyl-thiazolidin-4-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[3-[(3-methoxyphenyl)-oxomethyl]-2-phenyl-4-thiazolidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[3-(3-methoxybenzoyl)-2-phenyl-1,3-thiazolidin-4-yl]methanone Traditional Name: (4-ethylpiperazino)-(3-m-anisoyl-2-phenyl-thiazolidin-4-yl)methanone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CSC(N2C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CSC(N2C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-3-25-12-14-26(15-13-25)23(29)21-17-31-24(18-8-5-4-6-9-18)27(21)22(28)19-10-7-11-20(16-19)30-2/h4-11,16,21,24H,3,12-15,17H2,1-2H3