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

Systemtic Name: N-[4-[[2-methoxyethyl-(phenylmethyl)amino]methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-[4-[[benzyl(2-methoxyethyl)amino]methyl]-2-pyridyl]-5-phenyl-thiazol-2-amine CAS Name: N-[4-[[2-methoxyethyl-(phenylmethyl)amino]methyl]-2-pyridinyl]-5-phenyl-2-thiazolamine IUPAC Name: N-[4-[[benzyl(2-methoxyethyl)amino]methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Traditional Name: benzyl-(2-methoxyethyl)-[[2-[(5-phenylthiazol-2-yl)amino]-4-pyridyl]methyl]amine Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)CC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=CC=CC=C1)CC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4OS/c1-30-15-14-29(18-20-8-4-2-5-9-20)19-21-12-13-26-24(16-21)28-25-27-17-23(31-25)22-10-6-3-7-11-22/h2-13,16-17H,14-15,18-19H2,1H3,(H,26,27,28)