6-(3-bromanylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-[4-(1-piperidylmethyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-[4-(piperidinomethyl)thiazol-2-yl]nicotinamide Formula: C21H21BrN4O2S MolecularWeight: 473.38604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H21BrN4O2S/c22-16-5-4-6-18(11-16)28-19-8-7-15(12-23-19)20(27)25-21-24-17(14-29-21)13-26-9-2-1-3-10-26/h4-8,11-12,14H,1-3,9-10,13H2,(H,24,25,27)