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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,3-dimethylphenyl)amino]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethyl-anilino]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethylanilino]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethylanilino]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethyl-anilino]-1-p-phenetyl-ethanone Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN(C2=CC=CC(=C2C)C)C3=NCCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN(C2=CC=CC(=C2C)C)C3=NCCCS3

InChI

InChI=1S/C22H26N2O2S/c1-4-26-19-11-9-18(10-12-19)21(25)15-24(22-23-13-6-14-27-22)20-8-5-7-16(2)17(20)3/h5,7-12H,4,6,13-15H2,1-3H3