2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS/c26-23(17-25-14-15-27-22-13-7-6-12-21(22)25)24-20-11-5-4-10-19(20)16-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,24,26)