(2-methyl-1,3-thiazol-4-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-methylthiazol-4-yl)methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid (2-methylthiazol-4-yl)methyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C

InChI

InChI=1S/C16H18N2O4S/c1-3-21-14-6-4-12(5-7-14)16(20)17-8-15(19)22-9-13-10-23-11(2)18-13/h4-7,10H,3,8-9H2,1-2H3,(H,17,20)