3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4=CC=C(C=C4)OC

InChI

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