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

Systemtic Name: 2-[(5S)-3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-methyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(5S)-3-methyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(5S)-3-methyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(5S)-4-keto-3-methyl-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=NC=CS3)S2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=NC=CS3)S2)C

InChI

InChI=1S/C16H16N4O2S2/c1-10-4-3-5-11(8-10)18-13(21)9-12-14(22)20(2)16(24-12)19-15-17-6-7-23-15/h3-8,12H,9H2,1-2H3,(H,18,21)/t12-/m0/s1