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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methoxyphenyl)amino]-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(3,4-dimethoxyphenyl)ethanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-25-17-8-6-16(7-9-17)23(21-22-11-4-12-28-21)14-18(24)15-5-10-19(26-2)20(13-15)27-3/h5-10,13H,4,11-12,14H2,1-3H3