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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N2O4S/c1-24-15-10-9-13(12-16(15)25-2)20-18(22)8-5-11-21-19(23)14-6-3-4-7-17(14)26-21/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,22)