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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide Formula: C14H13BrN2OS2 MolecularWeight: 369.29982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H13BrN2OS2/c15-12-6-5-11(20-12)10-8-19-14(16-10)17-13(18)7-9-3-1-2-4-9/h1,3,5-6,8-9H,2,4,7H2,(H,16,17,18)