N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-(2-thenoyl)isonipecotamide Formula: C20H18BrN3O2S2 MolecularWeight: 476.40982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H18BrN3O2S2/c21-15-5-3-13(4-6-15)16-12-28-20(22-16)23-18(25)14-7-9-24(10-8-14)19(26)17-2-1-11-27-17/h1-6,11-12,14H,7-10H2,(H,22,23,25)