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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-4-16(2,3)18-14(19)10-7-11-15-17-12-8-5-6-9-13(12)20-15/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,18,19)