2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(benzylcarbamoyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(benzylcarbamoyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(benzylcarbamoyl)acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S2/c22-16(21-17(23)19-10-13-6-2-1-3-7-13)12-25-18-20-15-9-5-4-8-14(15)11-24-18/h1-9H,10-12H2,(H2,19,21,22,23)