2-[(4-ethanoylphenyl)-ethyl-amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(4-ethanoylphenyl)-ethyl-amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-acetyl-N-ethyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-acetyl-N-ethylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-acetyl-N-ethylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-acetyl-N-ethyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)C)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)C)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-3-20(13-8-6-12(7-9-13)11(2)21)17-19-15(22)14-5-4-10-18-16(14)23-17/h4-10H,3H2,1-2H3