2-[(3-acetamidophenyl)carbonylamino]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[(3-acetamidophenyl)carbonylamino]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[(3-acetamidobenzoyl)amino]thiazole-4-carboxylic acid CAS Name: 2-[[(3-acetamidophenyl)-oxomethyl]amino]-4-thiazolecarboxylic acid IUPAC Name: 2-[(3-acetamidobenzoyl)amino]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[(3-acetamidobenzoyl)amino]thiazole-4-carboxylic acid Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)O

InChI

InChI=1S/C13H11N3O4S/c1-7(17)14-9-4-2-3-8(5-9)11(18)16-13-15-10(6-21-13)12(19)20/h2-6H,1H3,(H,14,17)(H,19,20)(H,15,16,18)