2-imidazol-1-yl-N-[(5Z)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-imidazol-1-yl-N-[(5Z)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-imidazol-1-yl-N-[(5Z)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1-imidazolyl)-N-[(5Z)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-imidazol-1-yl-N-[(5Z)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-imidazol-1-yl-N-[(5Z)-4-keto-2-(4-methoxyphenyl)-5-p-anisylidene-thiazolidin-3-yl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(S2)C3=CC=C(C=C3)OC)NC(=O)CN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(S2)C3=CC=C(C=C3)OC)NC(=O)CN4C=CN=C4

InChI

InChI=1S/C23H22N4O4S/c1-30-18-7-3-16(4-8-18)13-20-22(29)27(25-21(28)14-26-12-11-24-15-26)23(32-20)17-5-9-19(31-2)10-6-17/h3-13,15,23H,14H2,1-2H3,(H,25,28)/b20-13-