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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C17H19N3O5S/c1-3-24-14-7-5-4-6-13(14)16(23)18-8-15(22)25-9-12-10-26-17(20-12)19-11(2)21/h4-7,10H,3,8-9H2,1-2H3,(H,18,23)(H,19,20,21)