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

Systemtic Name: N-(6-methylpyridin-2-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(6-methyl-2-pyridyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(6-methyl-2-pyridinyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(6-methyl-2-pyridyl)butyramide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O2S/c1-12-6-4-9-15(18-12)19-16(21)10-5-11-20-17(22)13-7-2-3-8-14(13)23-20/h2-4,6-9H,5,10-11H2,1H3,(H,18,19,21)