2-[(4-methylphenoxy)methyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[3-[2-(2-pyridyl)ethynyl]phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[3-[2-(2-pyridyl)ethynyl]phenyl]thiazole-4-carboxamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C25H19N3O2S/c1-18-8-12-22(13-9-18)30-16-24-28-23(17-31-24)25(29)27-21-7-4-5-19(15-21)10-11-20-6-2-3-14-26-20/h2-9,12-15,17H,16H2,1H3,(H,27,29)