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

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-[4-(3-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(=CN=C1)C2=CSC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

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

InChI

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