3-oxidanylidene-N-(4,6,7-trimethyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 3-oxidanylidene-N-(4,6,7-trimethyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 3-oxo-N-(4,6,7-trimethyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 3-oxo-N-(4,6,7-trimethyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 3-oxo-N-(4,6,7-trimethyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 3-keto-N-(4,6,7-trimethyl-1,3-benzothiazol-2-yl)butyramide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)SC(=N2)NC(=O)CC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)SC(=N2)NC(=O)CC(=O)C)C

InChI

InChI=1S/C14H16N2O2S/c1-7-5-8(2)12-13(10(7)4)19-14(16-12)15-11(18)6-9(3)17/h5H,6H2,1-4H3,(H,15,16,18)