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

Systemtic Name: N-[4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-[4-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]-2-pyridyl]-5-phenyl-thiazol-2-amine CAS Name: N-[4-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]-2-pyridinyl]-5-phenyl-2-thiazolamine IUPAC Name: N-[4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Traditional Name: methyl-[[2-[(5-phenylthiazol-2-yl)amino]-4-pyridyl]methyl]-[2-(2-pyridyl)ethyl]amine Formula: C23H23N5S MolecularWeight: 401.52722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5S/c1-28(14-11-20-9-5-6-12-24-20)17-18-10-13-25-22(15-18)27-23-26-16-21(29-23)19-7-3-2-4-8-19/h2-10,12-13,15-16H,11,14,17H2,1H3,(H,25,26,27)