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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-(3-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=CSC=C3

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3

InChI

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