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

Systemtic Name: 4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Openeye Name: 4-[2-(4-methylsulfanylphenyl)-4-(m-tolyl)thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine CAS Name: 4-[4-(3-methylphenyl)-2-[4-(methylthio)phenyl]-5-thiazolyl]-N-(1-phenylethyl)-2-pyridinamine IUPAC Name: 4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Traditional Name: [4-[2-[4-(methylthio)phenyl]-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-(1-phenylethyl)amine Formula: C30H27N3S2 MolecularWeight: 493.68548

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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=CC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3S2/c1-20-8-7-11-24(18-20)28-29(35-30(33-28)23-12-14-26(34-3)15-13-23)25-16-17-31-27(19-25)32-21(2)22-9-5-4-6-10-22/h4-19,21H,1-3H3,(H,31,32)