5-(1,3-benzothiazol-2-yl)-N-(3-ethanoylphenyl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(3-ethanoylphenyl)pentanamide Openeye Name: N-(3-acetylphenyl)-5-(1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(3-acetylphenyl)-5-(1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(3-acetylphenyl)-5-(1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(3-acetylphenyl)-5-(1,3-benzothiazol-2-yl)valeramide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O2S/c1-14(23)15-7-6-8-16(13-15)21-19(24)11-4-5-12-20-22-17-9-2-3-10-18(17)25-20/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,21,24)