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

Systemtic Name: 2-[2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]acetyl]amino]acetate Formula: C15H13ClN3O4S- MolecularWeight: 366.79942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H14ClN3O4S/c1-8-13(14(23)18-6-11(20)17-7-12(21)22)24-15(19-8)9-2-4-10(16)5-3-9/h2-5H,6-7H2,1H3,(H,17,20)(H,18,23)(H,21,22)/p-1