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N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide
CAS Name:N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide
IUPAC Name:N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide
Formula: C16H16N4O3S2
MolecularWeight: 376.45324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CS3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CS3


InChI

InChI=1S/C16H16N4O3S2/c1-10-6-13(19-23-10)18-14(21)8-20(2)15(22)7-11-9-25-16(17-11)12-4-3-5-24-12/h3-6,9H,7-8H2,1-2H3,(H,18,19,21)


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