2-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(2-amino-4-phenyl-thiazole-5-carbonyl)amino]acetic acid CAS Name: 2-[[(2-amino-4-phenyl-5-thiazolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-amino-4-phenyl-1,3-thiazole-5-carbonyl)amino]acetic acid Traditional Name: 2-[(2-amino-4-phenyl-thiazole-5-carbonyl)amino]acetic acid Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NCC(=O)O

InChI

InChI=1S/C12H11N3O3S/c13-12-15-9(7-4-2-1-3-5-7)10(19-12)11(18)14-6-8(16)17/h1-5H,6H2,(H2,13,15)(H,14,18)(H,16,17)