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

Systemtic Name: pyrrol-1-yl 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]butanoate Openeye Name: pyrrol-1-yl 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]butanoate CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]butanoic acid 1-pyrrolyl ester IUPAC Name: pyrrol-1-yl 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]butanoate Traditional Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]butyric acid pyrrol-1-yl ester Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)ON4C=CC=C4

Isomeric SMILES

CCC(C1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)ON4C=CC=C4

InChI

InChI=1S/C25H24N2O4S/c1-4-21(25(28)31-27-15-5-6-16-27)24-26-22(17-7-11-19(29-2)12-8-17)23(32-24)18-9-13-20(30-3)14-10-18/h5-16,21H,4H2,1-3H3