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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(1-phenylethyl)butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

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