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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2OS/c17-13-7-5-12(6-8-13)14-10-21-16(18-14)19-15(20)9-11-3-1-2-4-11/h1,3,5-8,10-11H,2,4,9H2,(H,18,19,20)