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

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2OS/c18-14-7-5-13(6-8-14)9-15-11-19-17(22-15)20-16(21)10-12-3-1-2-4-12/h1,3,5-8,11-12H,2,4,9-10H2,(H,19,20,21)/t12-/m1/s1