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(1-azanyl-1-oxidanylidene-propan-2-yl) 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate

(1-azanyl-1-oxidanylidene-propan-2-yl) 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name:(1-azanyl-1-oxidanylidene-propan-2-yl) 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate
Openeye Name:(2-amino-1-methyl-2-oxo-ethyl) 4-methyl-2-(2-thienyl)thiazole-5-carboxylate
CAS Name:4-methyl-2-thiophen-2-yl-5-thiazolecarboxylic acid (1-amino-1-oxopropan-2-yl) ester
IUPAC Name:(1-amino-1-oxopropan-2-yl) 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(2-thienyl)thiazole-5-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester
Formula: C12H12N2O3S2
MolecularWeight: 296.36528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC(C)C(=O)N


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC(C)C(=O)N


InChI

InChI=1S/C12H12N2O3S2/c1-6-9(12(16)17-7(2)10(13)15)19-11(14-6)8-4-3-5-18-8/h3-5,7H,1-2H3,(H2,13,15)


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