1-(4-tert-butylphenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS/c1-22(2,3)18-12-10-17(11-13-18)20(25)16-24(19-8-5-4-6-9-19)21-23-14-7-15-26-21/h4-6,8-13H,7,14-16H2,1-3H3