1-(4-bromophenyl)-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-thiazol-2-yl-cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(2-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-thiazol-2-yl-cyclopentanecarboxamide Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H15BrN2OS/c16-12-5-3-11(4-6-12)15(7-1-2-8-15)13(19)18-14-17-9-10-20-14/h3-6,9-10H,1-2,7-8H2,(H,17,18,19)