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

Systemtic Name: pentyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]ethanoate Openeye Name: pentyl 2-[2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]pyrrol-1-yl]acetate CAS Name: 2-[2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-1-pyrrolyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate Traditional Name: 2-[2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]pyrrol-1-yl]acetic acid amyl ester Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C=CC=C1C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCOC(=O)CN1C=CC=C1C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O4S/c1-4-5-6-18-34-25(31)19-30-17-7-8-24(30)28-29-26(20-9-13-22(32-2)14-10-20)27(35-28)21-11-15-23(33-3)16-12-21/h7-17H,4-6,18-19H2,1-3H3