N-(4-methoxyphenyl)-2-[(2Z)-3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2Z)-3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2Z)-3-methyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2Z)-3-methyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2Z)-3-methyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(2Z)-4-keto-3-methyl-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C(=O)C(S/C1=N\C2=NC=CS2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O3S2/c1-20-14(22)12(25-16(20)19-15-17-7-8-24-15)9-13(21)18-10-3-5-11(23-2)6-4-10/h3-8,12H,9H2,1-2H3,(H,18,21)/b19-16-