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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methoxyphenyl)amino]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(4-methoxyphenyl)ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN(C2=CC=C(C=C2)OC)C3=NCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN(C2=CC=C(C=C2)OC)C3=NCCCS3

InChI

InChI=1S/C20H22N2O3S/c1-24-17-8-4-15(5-9-17)19(23)14-22(20-21-12-3-13-26-20)16-6-10-18(25-2)11-7-16/h4-11H,3,12-14H2,1-2H3