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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C(=O)[O-]

InChI

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