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

Systemtic Name: 4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]pyridin-2-amine CAS Name: 4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine Traditional Name: benzyl-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]amine Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NCC3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NCC3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H23N3S/c1-3-22-27-23(19-11-7-8-17(2)14-19)24(28-22)20-12-13-25-21(15-20)26-16-18-9-5-4-6-10-18/h4-15H,3,16H2,1-2H3,(H,25,26)