methyl 2-[2-[2-(2,4-dimethylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(2,4-dimethylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(2,4-dimethylphenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2,4-dimethylphenoxy)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)OC)C

InChI

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