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3-(4-chlorophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

3-(4-chlorophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name:3-(4-chlorophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide
Openeye Name:3-(4-chlorophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propanamide
CAS Name:3-(4-chlorophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]propanamide
IUPAC Name:3-(4-chlorophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide
Traditional Name:3-(4-chlorophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propionamide
Formula: C19H16ClFN2O3S2
MolecularWeight: 438.923343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H16ClFN2O3S2/c1-12-18(13-2-6-15(21)7-3-13)23-19(27-12)22-17(24)10-11-28(25,26)16-8-4-14(20)5-9-16/h2-9H,10-11H2,1H3,(H,22,23,24)


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