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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenylbutanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS/c1-2-15(14-8-4-3-5-9-14)19(22)20-13-12-18-21-16-10-6-7-11-17(16)23-18/h3-11,15H,2,12-13H2,1H3,(H,20,22)