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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-methyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[3-methyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-methyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-keto-3-methyl-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC=CS3)S2)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC=CS3)S2)C

InChI

InChI=1S/C17H16N4O3S2/c1-10(22)11-3-5-12(6-4-11)19-14(23)9-13-15(24)21(2)17(26-13)20-16-18-7-8-25-16/h3-8,13H,9H2,1-2H3,(H,19,23)