[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: [2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: [2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 4-(thiazol-4-ylmethoxy)benzoate CAS Name: 4-(4-thiazolylmethoxy)benzoic acid [2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 4-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 4-(thiazol-4-ylmethoxy)benzoic acid [2-keto-2-[m-anisyl(methyl)amino]ethyl] ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)COC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)COC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

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