2-[2-[1-azanyl-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl]phenyl]-2-propoxy-propanoic acid

Systemtic Name: 2-[2-[1-azanyl-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl]phenyl]-2-propoxy-propanoic acid Openeye Name: 2-[2-[1-amino-2-(5-methyl-2-phenyl-thiazol-4-yl)-2-oxo-ethyl]phenyl]-2-propoxy-propanoic acid CAS Name: 2-[2-[1-amino-2-(5-methyl-2-phenyl-4-thiazolyl)-2-oxoethyl]phenyl]-2-propoxypropanoic acid IUPAC Name: 2-[2-[1-amino-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-2-oxoethyl]phenyl]-2-propoxypropanoic acid Traditional Name: 2-[2-[1-amino-2-keto-2-(5-methyl-2-phenyl-thiazol-4-yl)ethyl]phenyl]-2-propoxy-propionic acid Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(C1=CC=CC=C1C(C(=O)C2=C(SC(=N2)C3=CC=CC=C3)C)N)C(=O)O

Isomeric SMILES

CCCOC(C)(C1=CC=CC=C1C(C(=O)C2=C(SC(=N2)C3=CC=CC=C3)C)N)C(=O)O

InChI

InChI=1S/C24H26N2O4S/c1-4-14-30-24(3,23(28)29)18-13-9-8-12-17(18)19(25)21(27)20-15(2)31-22(26-20)16-10-6-5-7-11-16/h5-13,19H,4,14,25H2,1-3H3,(H,28,29)