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

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

Systemtic Name:[1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
Openeye Name:[1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] 4-methyl-2-(3-thienyl)thiazole-5-carboxylate
CAS Name:4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid [2-keto-1-methyl-2-[(3-methylisoxazol-5-yl)amino]ethyl] ester
Formula: C16H15N3O4S2
MolecularWeight: 377.438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)OC(=O)C2=C(N=C(S2)C3=CSC=C3)C


Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)OC(=O)C2=C(N=C(S2)C3=CSC=C3)C


InChI

InChI=1S/C16H15N3O4S2/c1-8-6-12(23-19-8)18-14(20)10(3)22-16(21)13-9(2)17-15(25-13)11-4-5-24-7-11/h4-7,10H,1-3H3,(H,18,20)


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