N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H11N3OS2/c18-13(8-10-4-3-7-19-10)17-14-16-12(9-20-14)11-5-1-2-6-15-11/h1-7,9H,8H2,(H,16,17,18)