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

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

Systemtic Name:N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide
Openeye Name:N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]acetamide
CAS Name:N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)-N-[2-[2-(methylthio)anilino]-2-oxoethyl]acetamide
IUPAC Name:N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]acetamide
Traditional Name:N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3SC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3SC


InChI

InChI=1S/C22H23N3O3S/c1-15-18(24-22(28-15)16-9-5-4-6-10-16)13-21(27)25(2)14-20(26)23-17-11-7-8-12-19(17)29-3/h4-12H,13-14H2,1-3H3,(H,23,26)


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