N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]acetamide Formula: C14H12Cl2N2OS2 MolecularWeight: 359.29388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2OS2/c15-11-6-9(13(16)21-11)10-7-20-14(17-10)18-12(19)5-8-3-1-2-4-8/h1,3,6-8H,2,4-5H2,(H,17,18,19)