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

Systemtic Name: 3-cyclopentyl-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-benzoxy-3-methoxy-benzylidene)-3-cyclopentyl-2-thioxo-thiazolidin-4-one Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S2/c1-26-20-13-17(11-12-19(20)27-15-16-7-3-2-4-8-16)14-21-22(25)24(23(28)29-21)18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10,15H2,1H3