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

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide CAS Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-ylthio)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-ylthio)butyramide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S2/c1-13(22)14-6-4-7-15(12-14)20-18(23)10-5-11-24-19-21-16-8-2-3-9-17(16)25-19/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,23)