4-(1,3-benzothiazol-2-yl)-N-(3-methylbutan-2-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methylbutan-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(1,2-dimethylpropyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methylbutan-2-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methylbutan-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(1,2-dimethylpropyl)butyramide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)C(C)NC(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H22N2OS/c1-11(2)12(3)17-15(19)9-6-10-16-18-13-7-4-5-8-14(13)20-16/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,17,19)