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

Systemtic Name: 2-(2-phenylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[4-(1-piperidylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[4-(piperidinomethyl)thiazol-2-yl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c27-22(25-23-24-19(17-29-23)15-26-13-7-2-8-14-26)16-28-21-12-6-5-11-20(21)18-9-3-1-4-10-18/h1,3-6,9-12,17H,2,7-8,13-16H2,(H,24,25,27)