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

Systemtic Name: N-(cyclopentylmethyl)-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine Openeye Name: N-(cyclopentylmethyl)-4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]pyridin-2-amine CAS Name: N-(cyclopentylmethyl)-4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinamine IUPAC Name: N-(cyclopentylmethyl)-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine Traditional Name: cyclopentylmethyl-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]amine Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NCC3CCCC3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NCC3CCCC3)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H27N3S/c1-3-21-26-22(18-10-6-7-16(2)13-18)23(27-21)19-11-12-24-20(14-19)25-15-17-8-4-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,24,25)