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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-yl)butyramide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S/c1-13(22)14-6-4-7-15(12-14)20-18(23)10-5-11-19-21-16-8-2-3-9-17(16)24-19/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,23)