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

Systemtic Name: 3-cyclopentyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-2-phenylimino-5-vanillylidene-thiazolidin-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)O

InChI

InChI=1S/C22H22N2O3S/c1-27-19-13-15(11-12-18(19)25)14-20-21(26)24(17-9-5-6-10-17)22(28-20)23-16-7-3-2-4-8-16/h2-4,7-8,11-14,17,25H,5-6,9-10H2,1H3