(2-methoxy-4-piperidin-1-ylcarbothioyl-phenyl) 2-phenylethanoate

Systemtic Name: (2-methoxy-4-piperidin-1-ylcarbothioyl-phenyl) 2-phenylethanoate Openeye Name: [2-methoxy-4-(piperidine-1-carbothioyl)phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-methoxy-4-[1-piperidinyl(sulfanylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-(piperidine-1-carbothioyl)phenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-methoxy-4-(piperidine-1-carbothioyl)phenyl] ester Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-24-19-15-17(21(26)22-12-6-3-7-13-22)10-11-18(19)25-20(23)14-16-8-4-2-5-9-16/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3