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3-(2-chlorophenyl)-5-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-5-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-1,2-oxazole-4-carboxamide

Systemtic Name:3-(2-chlorophenyl)-5-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chlorophenyl)-5-methyl-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]isoxazole-4-carboxamide
CAS Name:3-(2-chlorophenyl)-5-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-4-isoxazolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-5-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chlorophenyl)-5-methyl-N-[2-(2-thienyl)-2-tosyl-ethyl]isoxazole-4-carboxamide
Formula: C24H21ClN2O4S2
MolecularWeight: 501.01754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C4=CC=CS4


InChI

InChI=1S/C24H21ClN2O4S2/c1-15-9-11-17(12-10-15)33(29,30)21(20-8-5-13-32-20)14-26-24(28)22-16(2)31-27-23(22)18-6-3-4-7-19(18)25/h3-13,21H,14H2,1-2H3,(H,26,28)


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