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N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(methylsulfonylamino)benzamide

N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(methylsulfonylamino)benzamide

Systemtic Name:N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(methylsulfonylamino)benzamide
Openeye Name:4-(methanesulfonamido)-N-[4-(p-tolyl)thiazol-2-yl]benzamide
CAS Name:4-(methanesulfonamido)-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide
IUPAC Name:4-(methanesulfonamido)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-(methanesulfonamido)-N-[4-(p-tolyl)thiazol-2-yl]benzamide
Formula: C18H17N3O3S2
MolecularWeight: 387.47588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C


InChI

InChI=1S/C18H17N3O3S2/c1-12-3-5-13(6-4-12)16-11-25-18(19-16)20-17(22)14-7-9-15(10-8-14)21-26(2,23)24/h3-11,21H,1-2H3,(H,19,20,22)


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