[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbothioyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] 2,2-dimethylpropanoate

Systemtic Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]carbothioyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] 2,2-dimethylpropanoate Openeye Name: [2-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]-2,5,7,8-tetramethyl-chroman-6-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-[[4-(4-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C30H40N2O4S MolecularWeight: 524.7146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2O4S/c1-19-20(2)26-24(21(3)25(19)35-28(33)29(4,5)6)13-14-30(7,36-26)27(37)32-17-15-31(16-18-32)22-9-11-23(34-8)12-10-22/h9-12H,13-18H2,1-8H3