N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C16H11N3OS2 MolecularWeight: 325.40804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11N3OS2/c17-9-11-3-5-12(6-4-11)14-10-22-16(18-14)19-15(20)8-13-2-1-7-21-13/h1-7,10H,8H2,(H,18,19,20)