2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-3-methyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-3-methyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-4-keto-3-methyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-23-17(25)15(11-16(24)20-12-7-3-2-4-8-12)27-19(23)22-18-21-13-9-5-6-10-14(13)26-18/h2-10,15H,11H2,1H3,(H,20,24)/t15-/m1/s1