N,N-dimethyl-2-(3-methylpentanoylamino)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: N,N-dimethyl-2-(3-methylpentanoylamino)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N,N-dimethyl-2-(3-methylpentanoylamino)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N,N-dimethyl-2-[(3-methyl-1-oxopentyl)amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N,N-dimethyl-2-(3-methylpentanoylamino)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-N,N-dimethyl-2-(3-methylpentanoylamino)-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(C)CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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