2-[4-(2-methoxyethanoylamino)phenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[4-(2-methoxyethanoylamino)phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]thiazole-4-carboxylate CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]thiazole-4-carboxylate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-19-6-11(16)14-9-4-2-8(3-5-9)12-15-10(7-20-12)13(17)18/h2-5,7H,6H2,1H3,(H,14,16)(H,17,18)/p-1