2-[(2-methoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(2-methoxybenzoyl)amino]thiazole-4-carboxylate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[(2-methoxybenzoyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-(o-anisoylamino)thiazole-4-carboxylate Formula: C12H9N2O4S- MolecularWeight: 277.27586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C12H10N2O4S/c1-18-9-5-3-2-4-7(9)10(15)14-12-13-8(6-19-12)11(16)17/h2-6H,1H3,(H,16,17)(H,13,14,15)/p-1