2-[(2,6-dimethoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[(2,6-dimethoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(2,6-dimethoxybenzoyl)amino]thiazole-4-carboxylate CAS Name: 2-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[(2,6-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(2,6-dimethoxybenzoyl)amino]thiazole-4-carboxylate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O5S/c1-19-8-4-3-5-9(20-2)10(8)11(16)15-13-14-7(6-21-13)12(17)18/h3-6H,1-2H3,(H,17,18)(H,14,15,16)/p-1