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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-ethylphenyl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethyl-anilino]-1-(2-thienyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethylanilino]-1-thiophen-2-ylethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethylanilino]-1-thiophen-2-ylethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethyl-anilino]-1-(2-thienyl)ethanone Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)C2=CC=CS2)C3=NCCCS3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)C2=CC=CS2)C3=NCCCS3

InChI

InChI=1S/C18H20N2OS2/c1-2-14-6-8-15(9-7-14)20(18-19-10-4-12-23-18)13-16(21)17-5-3-11-22-17/h3,5-9,11H,2,4,10,12-13H2,1H3