methyl 2-[2-(4-methylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-(4-methylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(4-methylphenoxy)acetyl]amino]thiazole-5-carboxylate CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)C(=O)OC

InChI

InChI=1S/C14H14N2O4S/c1-9-3-5-10(6-4-9)20-8-12(17)16-14-15-7-11(21-14)13(18)19-2/h3-7H,8H2,1-2H3,(H,15,16,17)