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

Systemtic Name: N-(2-ethylphenyl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(2-ethylphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(2-ethylphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(2-ethylphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-(2-ethylphenyl)-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-2-14-8-3-5-10-16(14)20-18(22)12-7-13-21-19(23)15-9-4-6-11-17(15)24-21/h3-6,8-11H,2,7,12-13H2,1H3,(H,20,22)