2-(2-ethoxy-4-piperidin-1-ylcarbothioyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-ethoxy-4-piperidin-1-ylcarbothioyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-ethoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[1-piperidinyl(sulfanylidene)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-ethoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[2-ethoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-2-27-21-15-19(23(29)25-13-7-4-8-14-25)11-12-20(21)28-17-22(26)24-16-18-9-5-3-6-10-18/h3,5-6,9-12,15H,2,4,7-8,13-14,16-17H2,1H3,(H,24,26)