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

Systemtic Name: 4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]pyridin-2-amine CAS Name: 4-[4-(3-methylphenyl)-2-(4-methyl-2-thiophenyl)-5-thiazolyl]-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-amine Traditional Name: benzyl-[4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]amine Formula: C27H23N3S2 MolecularWeight: 453.62162

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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)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC(=NC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C27H23N3S2/c1-18-7-6-10-21(13-18)25-26(32-27(30-25)23-14-19(2)17-31-23)22-11-12-28-24(15-22)29-16-20-8-4-3-5-9-20/h3-15,17H,16H2,1-2H3,(H,28,29)