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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c1-14(15-7-3-2-4-8-15)13-18(22)20-12-11-19-21-16-9-5-6-10-17(16)23-19/h2-10,14H,11-13H2,1H3,(H,20,22)