2-[2-(2,3-dimethylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiazole-4-carboxylate CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiazole-4-carboxylate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)C(=O)[O-])C

InChI

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