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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c22-17(20-18(23)19-12-14-6-2-1-3-7-14)13-21-10-11-24-16-9-5-4-8-15(16)21/h1-9H,10-13H2,(H2,19,20,22,23)