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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-[methyl(p-tolylsulfonyl)amino]benzamide
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-[methyl(tosyl)amino]benzamide
Formula: C20H20N4O4S2
MolecularWeight: 444.5272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N


InChI

InChI=1S/C20H20N4O4S2/c1-13-3-9-17(10-4-13)30(27,28)24(2)16-7-5-14(6-8-16)19(26)23-20-22-15(12-29-20)11-18(21)25/h3-10,12H,11H2,1-2H3,(H2,21,25)(H,22,23,26)


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