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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)C2=C(C=C(C=C2)C)C)C3=NCCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)C2=C(C=C(C=C2)C)C)C3=NCCCS3

InChI

InChI=1S/C22H26N2O2S/c1-4-26-19-9-7-18(8-10-19)24(22-23-12-5-13-27-22)15-21(25)20-11-6-16(2)14-17(20)3/h6-11,14H,4-5,12-13,15H2,1-3H3