N-[1-(phenylmethyl)piperidin-4-yl]-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-thiazol-2-yl-oxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-thiazol-2-yl-oxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(=O)NC2=NC=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C(=O)NC2=NC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c22-15(16(23)20-17-18-8-11-24-17)19-14-6-9-21(10-7-14)12-13-4-2-1-3-5-13/h1-5,8,11,14H,6-7,9-10,12H2,(H,19,22)(H,18,20,23)