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4-[2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanoylamino]-N-methyl-benzamide

4-[2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name:4-[2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanoylamino]-N-methyl-benzamide
Openeye Name:4-[[2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]acetyl]amino]-N-methyl-benzamide
CAS Name:4-[[2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]-1-oxoethyl]amino]-N-methylbenzamide
IUPAC Name:4-[[2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetyl]amino]-N-methylbenzamide
Traditional Name:4-[[2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]acetyl]amino]-N-methyl-benzamide
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)OC


Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H21N3O4S/c1-22-20(26)14-3-7-16(8-4-14)23-19(25)13-29-12-17-11-28-21(24-17)15-5-9-18(27-2)10-6-15/h3-11H,12-13H2,1-2H3,(H,22,26)(H,23,25)


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