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

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1-phenylethyl)butyramide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCN2CCSC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCN2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H24N2OS/c1-16(17-8-3-2-4-9-17)21-20(23)12-7-13-22-14-15-24-19-11-6-5-10-18(19)22/h2-6,8-11,16H,7,12-15H2,1H3,(H,21,23)