4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]-1-(phenylmethyl)-2H-pyridin-6-amine

Systemtic Name: 4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]-1-(phenylmethyl)-2H-pyridin-6-amine Openeye Name: 1-benzyl-4-[2-(4-methylsulfanylphenyl)-4-(m-tolyl)thiazol-5-yl]-2H-pyridin-6-amine CAS Name: 4-[4-(3-methylphenyl)-2-[4-(methylthio)phenyl]-5-thiazolyl]-1-(phenylmethyl)-2H-pyridin-6-amine IUPAC Name: 1-benzyl-4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]-2H-pyridin-6-amine Traditional Name: [1-benzyl-4-[2-[4-(methylthio)phenyl]-4-(m-tolyl)thiazol-5-yl]-2H-pyridin-6-yl]amine Formula: C29H27N3S2 MolecularWeight: 481.67478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)SC)C4=CCN(C(=C4)N)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)SC)C4=CCN(C(=C4)N)CC5=CC=CC=C5

InChI

InChI=1S/C29H27N3S2/c1-20-7-6-10-23(17-20)27-28(34-29(31-27)22-11-13-25(33-2)14-12-22)24-15-16-32(26(30)18-24)19-21-8-4-3-5-9-21/h3-15,17-18H,16,19,30H2,1-2H3