(2-ethyl-1,3-thiazol-4-yl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate Openeye Name: (2-ethylthiazol-4-yl)methyl 4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl 4-(2-amino-2-oxoethoxy)-3-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoic acid (2-ethylthiazol-4-yl)methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C16H18N2O5S/c1-3-15-18-11(9-24-15)7-23-16(20)10-4-5-12(13(6-10)21-2)22-8-14(17)19/h4-6,9H,3,7-8H2,1-2H3,(H2,17,19)