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

Systemtic Name: 3-cyclopentyl-5-[[5-(dimethylamino)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[[5-(dimethylamino)-4-(p-tolylsulfonyl)oxazol-2-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[[5-(dimethylamino)-4-(4-methylphenyl)sulfonyl-2-oxazolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[[5-(dimethylamino)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[[5-(dimethylamino)-4-tosyl-oxazol-2-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C21H23N3O4S3 MolecularWeight: 477.62002

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S3/c1-13-8-10-15(11-9-13)31(26,27)18-20(23(2)3)28-17(22-18)12-16-19(25)24(21(29)30-16)14-6-4-5-7-14/h8-12,14H,4-7H2,1-3H3