N-[2-(3-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2OS/c19-15-5-3-4-14(12-15)8-9-20-18(22)13-21-10-11-23-17-7-2-1-6-16(17)21/h1-7,12H,8-11,13H2,(H,20,22)