N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclopentyl-propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-cyclopentyl-propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclopentylpropanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-cyclopentyl-propionamide Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H19BrN2OS/c18-14-8-6-13(7-9-14)15-11-22-17(19-15)20-16(21)10-5-12-3-1-2-4-12/h6-9,11-12H,1-5,10H2,(H,19,20,21)