2-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H13BrN2OS/c15-10-6-4-9(5-7-10)8-13(18)17-14-16-11-2-1-3-12(11)19-14/h4-7H,1-3,8H2,(H,16,17,18)