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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,5-dimethylphenyl)amino]-1-(4-ethylphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethyl-anilino]-1-(4-ethylphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethylanilino]-1-(4-ethylphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethylanilino]-1-(4-ethylphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethyl-anilino]-1-(4-ethylphenyl)ethanone Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN(C2=C(C=CC(=C2)C)C)C3=NCCCS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN(C2=C(C=CC(=C2)C)C)C3=NCCCS3

InChI

InChI=1S/C22H26N2OS/c1-4-18-8-10-19(11-9-18)21(25)15-24(22-23-12-5-13-26-22)20-14-16(2)6-7-17(20)3/h6-11,14H,4-5,12-13,15H2,1-3H3