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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]thiazole-4-carboxamide Formula: C23H16N2O2S2 MolecularWeight: 416.51534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C23H16N2O2S2/c1-27-19-10-8-17(9-11-19)23-25-21(15-29-23)22(26)24-18-5-2-4-16(14-18)7-12-20-6-3-13-28-20/h2-6,8-11,13-15H,1H3,(H,24,26)