4-(6-methylpyridin-2-yl)-5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-(6-methylpyridin-2-yl)-5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-4-yl]-1,3-thiazol-2-amine Openeye Name: 4-(6-methyl-2-pyridyl)-5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridyl]thiazol-2-amine CAS Name: 4-(6-methyl-2-pyridinyl)-5-[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-4-pyridinyl]-2-thiazolamine IUPAC Name: 4-(6-methylpyridin-2-yl)-5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-4-yl]-1,3-thiazol-2-amine Traditional Name: [4-(6-methyl-2-pyridyl)-5-[2-[4-(2-pyrrolidinoethoxy)phenyl]-4-pyridyl]thiazol-2-yl]amine Formula: C26H27N5OS MolecularWeight: 457.59048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(SC(=N2)N)C3=CC(=NC=C3)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(SC(=N2)N)C3=CC(=NC=C3)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C26H27N5OS/c1-18-5-4-6-22(29-18)24-25(33-26(27)30-24)20-11-12-28-23(17-20)19-7-9-21(10-8-19)32-16-15-31-13-2-3-14-31/h4-12,17H,2-3,13-16H2,1H3,(H2,27,30)