2-[(phenylmethyl)carbamoylamino]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-(benzylcarbamoylamino)thiazole-4-carboxylic acid CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-thiazolecarboxylic acid IUPAC Name: 2-(benzylcarbamoylamino)-1,3-thiazole-4-carboxylic acid Traditional Name: 2-(benzylcarbamoylamino)thiazole-4-carboxylic acid Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c16-10(17)9-7-19-12(14-9)15-11(18)13-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,16,17)(H2,13,14,15,18)