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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-24-18-10-9-15(13-19(18)25-2)17(23)14-22(16-7-4-3-5-8-16)20-21-11-6-12-26-20/h3-5,7-10,13H,6,11-12,14H2,1-2H3