N-(3-chloranyl-4-cyano-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl)C#N

InChI

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