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[2-[(3-bromophenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate

[2-[(3-bromophenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate

Systemtic Name:[2-[(3-bromophenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate
Openeye Name:[2-[(3-bromophenyl)carbamoylamino]thiazol-4-yl] 2-oxobutanoate
CAS Name:2-oxobutanoic acid [2-[[(3-bromoanilino)-oxomethyl]amino]-4-thiazolyl] ester
IUPAC Name:[2-[(3-bromophenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxobutanoate
Traditional Name:2-ketobutyric acid [2-[(3-bromophenyl)carbamoylamino]thiazol-4-yl] ester
Formula: C14H12BrN3O4S
MolecularWeight: 398.23178
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NC2=CC(=CC=C2)Br


Isomeric SMILES

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NC2=CC(=CC=C2)Br


InChI

InChI=1S/C14H12BrN3O4S/c1-2-10(19)12(20)22-11-7-23-14(17-11)18-13(21)16-9-5-3-4-8(15)6-9/h3-7H,2H2,1H3,(H2,16,17,18,21)


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