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

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(3-methylbenzoyl)amino]thiazole-4-carboxylate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[(3-methylbenzoyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-(m-toluoylamino)thiazole-4-carboxylate Formula: C12H9N2O3S- MolecularWeight: 261.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3S/c1-7-3-2-4-8(5-7)10(15)14-12-13-9(6-18-12)11(16)17/h2-6H,1H3,(H,16,17)(H,13,14,15)/p-1