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

Systemtic Name: 4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-phenethyl-pyridin-2-amine Openeye Name: 4-[2-(2-chlorophenyl)-4-(m-tolyl)thiazol-5-yl]-N-phenethyl-pyridin-2-amine CAS Name: 4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-5-thiazolyl]-N-phenethyl-2-pyridinamine IUPAC Name: 4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-phenethylpyridin-2-amine Traditional Name: [4-[2-(2-chlorophenyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-phenethyl-amine Formula: C29H24ClN3S MolecularWeight: 482.03896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)C4=CC(=NC=C4)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)C4=CC(=NC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C29H24ClN3S/c1-20-8-7-11-22(18-20)27-28(34-29(33-27)24-12-5-6-13-25(24)30)23-15-17-32-26(19-23)31-16-14-21-9-3-2-4-10-21/h2-13,15,17-19H,14,16H2,1H3,(H,31,32)