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

Systemtic Name: N-[4-[[methyl(1-phenylethyl)amino]methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-[4-[[methyl(1-phenylethyl)amino]methyl]-2-pyridyl]-5-phenyl-thiazol-2-amine CAS Name: N-[4-[[methyl(1-phenylethyl)amino]methyl]-2-pyridinyl]-5-phenyl-2-thiazolamine IUPAC Name: N-[4-[[methyl(1-phenylethyl)amino]methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Traditional Name: methyl-(1-phenylethyl)-[[2-[(5-phenylthiazol-2-yl)amino]-4-pyridyl]methyl]amine Formula: C24H24N4S MolecularWeight: 400.53916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4S/c1-18(20-9-5-3-6-10-20)28(2)17-19-13-14-25-23(15-19)27-24-26-16-22(29-24)21-11-7-4-8-12-21/h3-16,18H,17H2,1-2H3,(H,25,26,27)