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

Systemtic Name: 4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]-N-phenethyl-pyridin-2-amine Openeye Name: 4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]-N-phenethyl-pyridin-2-amine CAS Name: 4-[4-(3-methylphenyl)-2-(4-methyl-2-thiophenyl)-5-thiazolyl]-N-phenethyl-2-pyridinamine IUPAC Name: 4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]-N-phenethylpyridin-2-amine Traditional Name: [4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-phenethyl-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)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC(=NC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H25N3S2/c1-19-7-6-10-22(15-19)26-27(33-28(31-26)24-16-20(2)18-32-24)23-12-14-30-25(17-23)29-13-11-21-8-4-3-5-9-21/h3-10,12,14-18H,11,13H2,1-2H3,(H,29,30)