[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylphenoxy)ethanoate

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylphenoxy)ethanoate Openeye Name: [2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 2-(2-ethylphenoxy)acetate CAS Name: 2-(2-ethylphenoxy)acetic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-(2-ethylphenoxy)acetate Traditional Name: 2-(2-ethylphenoxy)acetic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OCC(=O)NC2=NC(=CS2)C

InChI

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