4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-phenethyl-pyridin-2-amine

Systemtic Name: 4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-phenethyl-pyridin-2-amine Openeye Name: 4-[2-(4-methylsulfonylphenyl)-4-(m-tolyl)thiazol-5-yl]-N-phenethyl-pyridin-2-amine CAS Name: 4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-5-thiazolyl]-N-phenethyl-2-pyridinamine IUPAC Name: 4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-phenethylpyridin-2-amine Traditional Name: [4-[2-(4-mesylphenyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-phenethyl-amine Formula: C30H27N3O2S2 MolecularWeight: 525.68428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=NC=C4)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=NC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2S2/c1-21-7-6-10-24(19-21)28-29(36-30(33-28)23-11-13-26(14-12-23)37(2,34)35)25-16-18-32-27(20-25)31-17-15-22-8-4-3-5-9-22/h3-14,16,18-20H,15,17H2,1-2H3,(H,31,32)