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

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-cyclopentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one Formula: C23H22ClNO3S2 MolecularWeight: 460.00868

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3S2/c1-27-20-12-16(8-11-19(20)28-14-15-6-9-17(24)10-7-15)13-21-22(26)25(23(29)30-21)18-4-2-3-5-18/h6-13,18H,2-5,14H2,1H3