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[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-thiazole-4-carboxylate

[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-thiazole-4-carboxylate

Systemtic Name:[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-thiazole-4-carboxylate
Openeye Name:[2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 5-amino-3-methyl-isothiazole-4-carboxylate
CAS Name:5-amino-3-methyl-4-isothiazolecarboxylic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-carbamoylanilino)-1-oxopropan-2-yl] 5-amino-3-methyl-1,2-thiazole-4-carboxylate
Traditional Name:5-amino-3-methyl-isothiazole-4-carboxylic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C15H16N4O4S
MolecularWeight: 348.37694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)N


Isomeric SMILES

CC1=NSC(=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)N


InChI

InChI=1S/C15H16N4O4S/c1-7-11(13(17)24-19-7)15(22)23-8(2)14(21)18-10-5-3-9(4-6-10)12(16)20/h3-6,8H,17H2,1-2H3,(H2,16,20)(H,18,21)


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