2-(2-oxidanylidenepyrido[2,3-b][1,4]thiazin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrido[2,3-b][1,4]thiazin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2-oxo-1-pyrido[2,3-b][1,4]thiazinyl)-N-phenethylacetamide IUPAC Name: 2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)-N-phenethylacetamide Traditional Name: 2-(2-ketopyrido[2,3-b][1,4]thiazin-1-yl)-N-phenethyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(S1)N=CC=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(S1)N=CC=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c21-15(18-10-8-13-5-2-1-3-6-13)11-20-14-7-4-9-19-17(14)23-12-16(20)22/h1-7,9H,8,10-12H2,(H,18,21)