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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2CCC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2CCC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-11-16(13-6-8-14(18)9-7-13)20-17(22-11)19-15(21)10-12-4-2-3-5-12/h2,4,6-9,12H,3,5,10H2,1H3,(H,19,20,21)