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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)CC2=NC(=CS2)CC(=O)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)CC2=NC(=CS2)CC(=O)O)OC

InChI

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