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

Systemtic Name: 2-imidazol-1-yl-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-imidazol-1-yl-N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1-imidazolyl)-N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-imidazol-1-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-imidazol-1-yl-N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C15H16N4O3S/c1-22-12-4-2-11(3-5-12)15-19(14(21)9-23-15)17-13(20)8-18-7-6-16-10-18/h2-7,10,15H,8-9H2,1H3,(H,17,20)