(5R)-N-butyl-N-methyl-7-oxidanylidene-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5R)-N-butyl-N-methyl-7-oxidanylidene-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-N-butyl-N-methyl-7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-N-butyl-N-methyl-7-oxo-2-(1-oxopropylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-N-butyl-N-methyl-7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-N-butyl-7-keto-N-methyl-2-propionamido-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)CC

Isomeric SMILES

CCCCN(C)C(=O)[C@@H]1CC2=C(C(=O)C1)SC(=N2)NC(=O)CC

InChI

InChI=1S/C16H23N3O3S/c1-4-6-7-19(3)15(22)10-8-11-14(12(20)9-10)23-16(17-11)18-13(21)5-2/h10H,4-9H2,1-3H3,(H,17,18,21)/t10-/m1/s1