2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-ethoxyphenyl)amino]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-ethoxyphenyl)amino]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]-1-(4-nitrophenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]-1-(4-nitrophenyl)ethanone Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NCCCS3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NCCCS3

InChI

InChI=1S/C20H21N3O4S/c1-2-27-19-7-4-3-6-17(19)22(20-21-12-5-13-28-20)14-18(24)15-8-10-16(11-9-15)23(25)26/h3-4,6-11H,2,5,12-14H2,1H3