N-[4-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[4-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-[4-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]-2-pyridyl]-5-phenyl-thiazol-2-amine CAS Name: N-[4-[[2-(1-methyl-2-pyrrolidinyl)ethylamino]methyl]-2-pyridinyl]-5-phenyl-2-thiazolamine IUPAC Name: N-[4-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Traditional Name: 2-(1-methylpyrrolidin-2-yl)ethyl-[[2-[(5-phenylthiazol-2-yl)amino]-4-pyridyl]methyl]amine Formula: C22H27N5S MolecularWeight: 393.54828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNCC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CCNCC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5S/c1-27-13-5-8-19(27)10-11-23-15-17-9-12-24-21(14-17)26-22-25-16-20(28-22)18-6-3-2-4-7-18/h2-4,6-7,9,12,14,16,19,23H,5,8,10-11,13,15H2,1H3,(H,24,25,26)