2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-cyano-2-thienyl)acetamide Formula: C16H10ClN3OS2 MolecularWeight: 359.8531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N)Cl

InChI

InChI=1S/C16H10ClN3OS2/c17-13-4-2-1-3-12(13)16-19-11(9-23-16)7-14(21)20-15-10(8-18)5-6-22-15/h1-6,9H,7H2,(H,20,21)