(2-ethyl-1,3-thiazol-4-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-ethylthiazol-4-yl)methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid (2-ethylthiazol-4-yl)methyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H20N2O5S/c1-4-15-19-12(10-25-15)9-24-16(20)8-18-17(21)11-5-13(22-2)7-14(6-11)23-3/h5-7,10H,4,8-9H2,1-3H3,(H,18,21)