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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2OS/c1-2-13(12-8-4-3-5-9-12)16(20)19-17-18-14-10-6-7-11-15(14)21-17/h3-11,13H,2H2,1H3,(H,18,19,20)