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

Systemtic Name: hexyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]ethanoate Openeye Name: hexyl 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 hexyl ester IUPAC Name: hexyl 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 hexyl ester Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O4S/c1-4-5-6-7-19-35-26(32)20-31-18-8-9-25(31)29-30-27(21-10-14-23(33-2)15-11-21)28(36-29)22-12-16-24(34-3)17-13-22/h8-18H,4-7,19-20H2,1-3H3