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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

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