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

Systemtic Name: (5S)-N-methyl-N-(2-methylpropyl)-7-oxidanylidene-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5S)-N-isobutyl-N-methyl-7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5S)-N-methyl-N-(2-methylpropyl)-7-oxo-2-(1-oxopropylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5S)-N-methyl-N-(2-methylpropyl)-7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5S)-N-isobutyl-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:

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N(C)CC(C)C

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C(=O)C[C@H](C2)C(=O)N(C)CC(C)C

InChI

InChI=1S/C16H23N3O3S/c1-5-13(21)18-16-17-11-6-10(7-12(20)14(11)23-16)15(22)19(4)8-9(2)3/h9-10H,5-8H2,1-4H3,(H,17,18,21)/t10-/m0/s1