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

Systemtic Name: 2-[2-[2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[(4-isopropoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(3-methoxy-4-propan-2-yloxyphenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(3-methoxy-4-propan-2-yloxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[(4-isopropoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C18H21N2O5S- MolecularWeight: 377.43474

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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)/p-1