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

Systemtic Name: N-(4-ethylphenyl)-2-[3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-methyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-[3-methyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-methyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-(4-keto-3-methyl-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC=CS3)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC=CS3)S2)C

InChI

InChI=1S/C17H18N4O2S2/c1-3-11-4-6-12(7-5-11)19-14(22)10-13-15(23)21(2)17(25-13)20-16-18-8-9-24-16/h4-9,13H,3,10H2,1-2H3,(H,19,22)