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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methoxyphenyl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(2-thienyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-thiophen-2-ylethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-thiophen-2-ylethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(2-thienyl)ethanone Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)C2=CC=CS2)C3=NCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)C2=CC=CS2)C3=NCCCS3

InChI

InChI=1S/C17H18N2O2S2/c1-21-14-7-5-13(6-8-14)19(17-18-9-3-11-23-17)12-15(20)16-4-2-10-22-16/h2,4-8,10H,3,9,11-12H2,1H3