2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenethyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenethylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenethylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenethyl-acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c21-18(19-11-10-15-6-2-1-3-7-15)14-20-12-13-22-17-9-5-4-8-16(17)20/h1-9H,10-14H2,(H,19,21)