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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(S2)C3=CC=CC=C3OC)NC(=O)CN4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(S2)C3=CC=CC=C3OC)NC(=O)CN4C=CN=C4

InChI

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