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

Systemtic Name: N-cyclopentyl-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine Openeye Name: N-cyclopentyl-4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]pyridin-2-amine CAS Name: N-cyclopentyl-4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinamine IUPAC Name: N-cyclopentyl-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine Traditional Name: cyclopentyl-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC3CCCC3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC3CCCC3)C4=CC(=CC=C4)C

InChI

InChI=1S/C22H25N3S/c1-3-20-25-21(16-8-6-7-15(2)13-16)22(26-20)17-11-12-23-19(14-17)24-18-9-4-5-10-18/h6-8,11-14,18H,3-5,9-10H2,1-2H3,(H,23,24)