2-[2-[2-[(3-methoxy-2-propoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[2-[(3-methoxy-2-propoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[2-[(3-methoxy-2-propoxy-phenyl)methylamino]-2-oxo-ethyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[2-[(3-methoxy-2-propoxyphenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[2-[(3-methoxy-2-propoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[2-keto-2-[(3-methoxy-2-propoxy-benzyl)amino]ethyl]thiazol-4-yl]acetic acid Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC(=O)CC2=NC(=CS2)CC(=O)O

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC(=O)CC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C18H22N2O5S/c1-3-7-25-18-12(5-4-6-14(18)24-2)10-19-15(21)9-16-20-13(11-26-16)8-17(22)23/h4-6,11H,3,7-10H2,1-2H3,(H,19,21)(H,22,23)