2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-butyl-3-methyl-3H-pyrrol-1-yl]ethanoate

Systemtic Name: 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-butyl-3-methyl-3H-pyrrol-1-yl]ethanoate Openeye Name: 2-[2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-butyl-3-methyl-3H-pyrrol-1-yl]acetate CAS Name: 2-[2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-2-butyl-3-methyl-3H-pyrrol-1-yl]acetate IUPAC Name: 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-butyl-3-methyl-3H-pyrrol-1-yl]acetate Traditional Name: 2-[2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-butyl-3-methyl-2-pyrrolin-1-yl]acetate Formula: C28H31N2O4S- MolecularWeight: 491.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(C=CN1CC(=O)[O-])C)C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1(C(C=CN1CC(=O)[O-])C)C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O4S/c1-5-6-16-28(19(2)15-17-30(28)18-24(31)32)27-29-25(20-7-11-22(33-3)12-8-20)26(35-27)21-9-13-23(34-4)14-10-21/h7-15,17,19H,5-6,16,18H2,1-4H3,(H,31,32)/p-1