1-(2-bromophenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[4-(1-piperidylmethyl)thiazol-2-yl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[4-(piperidinomethyl)thiazol-2-yl]triazole-4-carboxamide Formula: C18H19BrN6OS MolecularWeight: 447.35206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H19BrN6OS/c19-14-6-2-3-7-16(14)25-11-15(22-23-25)17(26)21-18-20-13(12-27-18)10-24-8-4-1-5-9-24/h2-3,6-7,11-12H,1,4-5,8-10H2,(H,20,21,26)