2-(2-benzamidoethanoylamino)-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-(2-benzamidoethanoylamino)-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[(2-benzamidoacetyl)amino]thiazole-4-carboxylic acid CAS Name: 2-[(2-benzamido-1-oxoethyl)amino]-4-thiazolecarboxylic acid IUPAC Name: 2-[(2-benzamidoacetyl)amino]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-(hippuroylamino)thiazole-4-carboxylic acid Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c17-10(16-13-15-9(7-21-13)12(19)20)6-14-11(18)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,18)(H,19,20)(H,15,16,17)