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

Systemtic Name: 4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Openeye Name: 4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine CAS Name: 4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-N-(1-phenylethyl)-2-pyridinamine IUPAC Name: 4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Traditional Name: [4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-(1-phenylethyl)amine Formula: C25H25N3S MolecularWeight: 399.5511

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H25N3S/c1-4-23-28-24(20-12-8-9-17(2)15-20)25(29-23)21-13-14-26-22(16-21)27-18(3)19-10-6-5-7-11-19/h5-16,18H,4H2,1-3H3,(H,26,27)