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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)[C@@H](SC1=NC2=NC=CS2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S2/c1-20-14(22)12(24-16(20)19-15-17-7-8-23-15)9-13(21)18-10-11-5-3-2-4-6-11/h2-8,12H,9-10H2,1H3,(H,18,21)/t12-/m0/s1