3-cyclopentyl-5-[[4-(3,4-dimethylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-[[4-(3,4-dimethylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[[4-(3,4-dimethylphenyl)sulfonyl-5-morpholino-oxazol-2-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[[4-(3,4-dimethylphenyl)sulfonyl-5-(4-morpholinyl)-2-oxazolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[[4-(3,4-dimethylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[[4-(3,4-dimethylphenyl)sulfonyl-5-morpholino-oxazol-2-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C24H27N3O5S3 MolecularWeight: 533.68328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCOCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCOCC5)C

InChI

InChI=1S/C24H27N3O5S3/c1-15-7-8-18(13-16(15)2)35(29,30)21-23(26-9-11-31-12-10-26)32-20(25-21)14-19-22(28)27(24(33)34-19)17-5-3-4-6-17/h7-8,13-14,17H,3-6,9-12H2,1-2H3