4-(1,3-benzothiazol-2-yl)-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(6-methylpyridin-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(6-methyl-2-pyridyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(6-methylpyridin-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(6-methyl-2-pyridyl)butyramide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3OS/c1-12-6-4-9-15(18-12)20-16(21)10-5-11-17-19-13-7-2-3-8-14(13)22-17/h2-4,6-9H,5,10-11H2,1H3,(H,18,20,21)