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

Systemtic Name: 4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Openeye Name: 4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine CAS Name: 4-[4-(3-methylphenyl)-2-(4-methyl-2-thiophenyl)-5-thiazolyl]-N-(1-phenylethyl)-2-pyridinamine IUPAC Name: 4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Traditional Name: [4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-(1-phenylethyl)amine Formula: C28H25N3S2 MolecularWeight: 467.6482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3S2/c1-18-8-7-11-22(14-18)26-27(33-28(31-26)24-15-19(2)17-32-24)23-12-13-29-25(16-23)30-20(3)21-9-5-4-6-10-21/h4-17,20H,1-3H3,(H,29,30)