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

Systemtic Name: 3-cyclopentyl-5-[[4-(4-methylphenyl)sulfonyl-5-pyrrolidin-1-yl-1,3-oxazol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[[4-(p-tolylsulfonyl)-5-pyrrolidin-1-yl-oxazol-2-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[[4-(4-methylphenyl)sulfonyl-5-(1-pyrrolidinyl)-2-oxazolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[[4-(4-methylphenyl)sulfonyl-5-pyrrolidin-1-yl-1,3-oxazol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[(5-pyrrolidino-4-tosyl-oxazol-2-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C23H25N3O4S3 MolecularWeight: 503.6573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCCC5

InChI

InChI=1S/C23H25N3O4S3/c1-15-8-10-17(11-9-15)33(28,29)20-22(25-12-4-5-13-25)30-19(24-20)14-18-21(27)26(23(31)32-18)16-6-2-3-7-16/h8-11,14,16H,2-7,12-13H2,1H3