N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-pyrrolidino-acetamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3OS/c16-12-5-3-11(4-6-12)13-10-21-15(17-13)18-14(20)9-19-7-1-2-8-19/h3-6,10H,1-2,7-9H2,(H,17,18,20)