4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-1-(phenylmethyl)-2H-pyridin-6-amine

Systemtic Name: 4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-1-(phenylmethyl)-2H-pyridin-6-amine Openeye Name: 1-benzyl-4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2H-pyridin-6-amine CAS Name: 4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-1-(phenylmethyl)-2H-pyridin-6-amine IUPAC Name: 1-benzyl-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-2H-pyridin-6-amine Traditional Name: [1-benzyl-4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2H-pyridin-6-yl]amine Formula: C24H25N3S MolecularWeight: 387.5404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CCN(C(=C2)N)CC3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CCN(C(=C2)N)CC3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H25N3S/c1-3-22-26-23(19-11-7-8-17(2)14-19)24(28-22)20-12-13-27(21(25)15-20)16-18-9-5-4-6-10-18/h4-12,14-15H,3,13,16,25H2,1-2H3