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

Systemtic Name: [2,3-bis(4-methoxyphenyl)pyrrol-1-yl] 2-(1,3-thiazol-2-yl)ethanoate Openeye Name: [2,3-bis(4-methoxyphenyl)pyrrol-1-yl] 2-thiazol-2-ylacetate CAS Name: 2-(2-thiazolyl)acetic acid [2,3-bis(4-methoxyphenyl)-1-pyrrolyl] ester IUPAC Name: [2,3-bis(4-methoxyphenyl)pyrrol-1-yl] 2-(1,3-thiazol-2-yl)acetate Traditional Name: 2-thiazol-2-ylacetic acid [2,3-bis(4-methoxyphenyl)pyrrol-1-yl] ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C=C2)OC(=O)CC3=NC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C=C2)OC(=O)CC3=NC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-27-18-7-3-16(4-8-18)20-11-13-25(29-22(26)15-21-24-12-14-30-21)23(20)17-5-9-19(28-2)10-6-17/h3-14H,15H2,1-2H3