4-(1,3-benzothiazol-2-yl)-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(5-methylpyridin-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(5-methyl-2-pyridyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(5-methylpyridin-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(5-methyl-2-pyridyl)butyramide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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