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

Systemtic Name: 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-pentyl-pyrrol-1-yl]ethanoate Openeye Name: 2-[2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-3-pentyl-pyrrol-1-yl]acetate CAS Name: 2-[2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-3-pentyl-1-pyrrolyl]acetate IUPAC Name: 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-pentylpyrrol-1-yl]acetate Traditional Name: 2-[3-amyl-2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]pyrrol-1-yl]acetate Formula: C28H29N2O4S- MolecularWeight: 489.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C=C1)CC(=O)[O-])C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1=C(N(C=C1)CC(=O)[O-])C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O4S/c1-4-5-6-7-20-16-17-30(18-24(31)32)26(20)28-29-25(19-8-12-22(33-2)13-9-19)27(35-28)21-10-14-23(34-3)15-11-21/h8-17H,4-7,18H2,1-3H3,(H,31,32)/p-1