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

Systemtic Name: 2-[2-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(2-amino-4-phenyl-thiazole-5-carbonyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2-amino-4-phenyl-5-thiazolyl)-oxomethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(2-amino-4-phenyl-1,3-thiazole-5-carbonyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-amino-4-phenyl-thiazole-5-carbonyl)amino]acetyl]amino]acetate Formula: C14H13N4O4S- MolecularWeight: 333.34242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c15-14-18-11(8-4-2-1-3-5-8)12(23-14)13(22)17-6-9(19)16-7-10(20)21/h1-5H,6-7H2,(H2,15,18)(H,16,19)(H,17,22)(H,20,21)/p-1