[2-(4-methoxyphenyl)-1-oxidanylidene-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] N,N-diethylcarbamate

Systemtic Name: [2-(4-methoxyphenyl)-1-oxidanylidene-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] N,N-diethylcarbamate Openeye Name: [2-(4-methoxyphenyl)-1-oxo-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [2-(4-methoxyphenyl)-1-oxo-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-1-oxo-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-keto-2-(4-methoxyphenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-yl] ester Formula: C33H38N2O6S MolecularWeight: 590.72962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCN(CC)C(=O)OC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C33H38N2O6S/c1-4-35(5-2)33(36)41-28-17-18-29-30(23-28)42(37)32(24-9-11-25(38-3)12-10-24)31(29)40-27-15-13-26(14-16-27)39-22-21-34-19-7-6-8-20-34/h9-18,23H,4-8,19-22H2,1-3H3