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

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

Systemtic Name:2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,5-dimethylphenyl)amino]-1-(4-propan-2-ylphenyl)ethanone
Openeye Name:2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethyl-anilino]-1-(4-isopropylphenyl)ethanone
CAS Name:2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethylanilino]-1-(4-propan-2-ylphenyl)ethanone
IUPAC Name:2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethylanilino]-1-(4-propan-2-ylphenyl)ethanone
Traditional Name:2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethyl-anilino]-1-p-cumenyl-ethanone
Formula: C23H28N2OS
MolecularWeight: 380.54622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)C2=CC=C(C=C2)C(C)C)C3=NCCCS3


Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)C2=CC=C(C=C2)C(C)C)C3=NCCCS3


InChI

InChI=1S/C23H28N2OS/c1-16(2)19-8-10-20(11-9-19)22(26)15-25(23-24-12-5-13-27-23)21-14-17(3)6-7-18(21)4/h6-11,14,16H,5,12-13,15H2,1-4H3


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