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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c25-22(16-24-14-15-26-21-13-7-6-12-20(21)24)23-19-11-5-4-10-18(19)17-8-2-1-3-9-17/h1-13H,14-16H2,(H,23,25)