(5Z)-3-cyclopentyl-5-[(3-methoxy-4-phenoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclopentyl-5-[(3-methoxy-4-phenoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclopentyl-5-[(3-methoxy-4-phenoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-cyclopentyl-5-[(3-methoxy-4-phenoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-cyclopentyl-5-[(3-methoxy-4-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclopentyl-5-(3-methoxy-4-phenoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCC3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3CCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S2/c1-25-19-13-15(11-12-18(19)26-17-9-3-2-4-10-17)14-20-21(24)23(22(27)28-20)16-7-5-6-8-16/h2-4,9-14,16H,5-8H2,1H3/b20-14-