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

Systemtic Name: N-(4-acetamidophenyl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(4-acetamidophenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-13(23)20-14-8-10-15(11-9-14)21-18(24)7-4-12-22-19(25)16-5-2-3-6-17(16)26-22/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,20,23)(H,21,24)