5-azanyl-5-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-5-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-pentanoic acid Openeye Name: 5-amino-5-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-oxo-pentanoic acid CAS Name: 5-amino-5-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-4-oxopentanoic acid IUPAC Name: 5-amino-5-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-oxopentanoic acid Traditional Name: 5-amino-5-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-keto-valeric acid Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C(C(=O)CCC(=O)O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C(C(=O)CCC(=O)O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-28-15-7-3-13(4-8-15)20-21(14-5-9-16(29-2)10-6-14)30-22(24-20)19(23)17(25)11-12-18(26)27/h3-10,19H,11-12,23H2,1-2H3,(H,26,27)