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

Systemtic Name: N-[(5Z)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(5Z)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(5Z)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-thiazolidinyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(5Z)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(5Z)-4-keto-2-(4-methoxyphenyl)-5-p-anisylidene-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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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=NC=N4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(S2)C3=CC=C(C=C3)OC)NC(=O)CN4C=NC=N4

InChI

InChI=1S/C22H21N5O4S/c1-30-17-7-3-15(4-8-17)11-19-21(29)27(25-20(28)12-26-14-23-13-24-26)22(32-19)16-5-9-18(31-2)10-6-16/h3-11,13-14,22H,12H2,1-2H3,(H,25,28)/b19-11-