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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[3-(2-thiophen-2-ylethynyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[3-[2-(2-thienyl)ethynyl]phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[3-(2-thiophen-2-ylethynyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[3-(2-thiophen-2-ylethynyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[3-[2-(2-thienyl)ethynyl]phenyl]thiazole-4-carboxamide Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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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=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C24H18N2O2S2/c1-17-7-10-20(11-8-17)28-15-23-26-22(16-30-23)24(27)25-19-5-2-4-18(14-19)9-12-21-6-3-13-29-21/h2-8,10-11,13-14,16H,15H2,1H3,(H,25,27)