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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-phenyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-phenyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-phenylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-phenylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-phenyl-butyramide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c20-16(12-6-9-13-7-2-1-3-8-13)19-17-18-14-10-4-5-11-15(14)21-17/h1-5,7-8,10-11H,6,9,12H2,(H,18,19,20)