[2,5,7,8-tetramethyl-2-[4-[oxidanyl(diphenyl)methyl]piperazin-1-yl]carbothioyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,5,7,8-tetramethyl-2-[4-[oxidanyl(diphenyl)methyl]piperazin-1-yl]carbothioyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[4-[hydroxy(diphenyl)methyl]piperazine-1-carbothioyl]-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[[4-[hydroxy(diphenyl)methyl]-1-piperazinyl]-sulfanylidenemethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[4-[hydroxy(diphenyl)methyl]piperazine-1-carbothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[4-[hydroxy(diphenyl)methyl]piperazine-1-carbothioyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C33H38N2O4S MolecularWeight: 558.73082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)N3CCN(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)N3CCN(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C33H38N2O4S/c1-22-23(2)30-28(24(3)29(22)38-25(4)36)16-17-32(5,39-30)31(40)34-18-20-35(21-19-34)33(37,26-12-8-6-9-13-26)27-14-10-7-11-15-27/h6-15,37H,16-21H2,1-5H3