[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 4-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 4-(2-amino-2-oxoethoxy)benzoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(2-amino-2-oxoethoxy)benzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)benzoic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H18N2O5S/c1-25-17-4-2-3-14(9-17)19-22-15(12-28-19)10-27-20(24)13-5-7-16(8-6-13)26-11-18(21)23/h2-9,12H,10-11H2,1H3,(H2,21,23)