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

Systemtic Name: 1-(4-cyclohexylphenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-methylphenyl)amino]ethanone Openeye Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]ethanone CAS Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]ethanone IUPAC Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]ethanone Traditional Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]ethanone Formula: C25H30N2OS MolecularWeight: 406.5835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=NCCCS4

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=NCCCS4

InChI

InChI=1S/C25H30N2OS/c1-19-8-5-6-11-23(19)27(25-26-16-7-17-29-25)18-24(28)22-14-12-21(13-15-22)20-9-3-2-4-10-20/h5-6,8,11-15,20H,2-4,7,9-10,16-18H2,1H3