N-(1,3-benzothiazol-2-yl)-3-phenyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-phenylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-phenylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-butyramide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-12(13-7-3-2-4-8-13)11-16(20)19-17-18-14-9-5-6-10-15(14)21-17/h2-10,12H,11H2,1H3,(H,18,19,20)