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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(1-piperidylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(piperidinomethyl)thiazol-2-yl]acetamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN3O2S/c18-13-4-6-15(7-5-13)23-11-16(22)20-17-19-14(12-24-17)10-21-8-2-1-3-9-21/h4-7,12H,1-3,8-11H2,(H,19,20,22)