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2-(3-chlorophenyl)-4-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-1,3-thiazole-5-carboxamide

2-(3-chlorophenyl)-4-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name:2-(3-chlorophenyl)-4-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-1,3-thiazole-5-carboxamide
Openeye Name:2-(3-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methyl-thiazole-5-carboxamide
CAS Name:2-(3-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-(3-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-(3-chlorophenyl)-N-[3-(methanesulfonamido)benzyl]-4-methyl-thiazole-5-carboxamide
Formula: C19H18ClN3O3S2
MolecularWeight: 435.94752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C


InChI

InChI=1S/C19H18ClN3O3S2/c1-12-17(27-19(22-12)14-6-4-7-15(20)10-14)18(24)21-11-13-5-3-8-16(9-13)23-28(2,25)26/h3-10,23H,11H2,1-2H3,(H,21,24)


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