(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylene]-3-(4-methoxyphenyl)-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-methoxyphenyl)-2-phenylimino-5-veratrylidene-thiazolidin-4-one Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)OC)SC2=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OC)OC)/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-29-20-12-10-19(11-13-20)27-24(28)23(32-25(27)26-18-7-5-4-6-8-18)16-17-9-14-21(30-2)22(15-17)31-3/h4-16H,1-3H3/b23-16-,26-25?