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N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-[(2-cyanophenyl)sulfonyl-methyl-amino]ethanamide

N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-[(2-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name:N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-[(2-cyanophenyl)sulfonyl-methyl-amino]ethanamide
Openeye Name:N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetamide
CAS Name:N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-[(2-cyanophenyl)sulfonyl-methylamino]acetamide
IUPAC Name:N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(2-cyanophenyl)sulfonyl-methylamino]acetamide
Traditional Name:N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetamide
Formula: C20H17ClN4O4S2
MolecularWeight: 476.95638
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3C#N


Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3C#N


InChI

InChI=1S/C20H17ClN4O4S2/c1-25(31(27,28)18-6-4-3-5-14(18)10-22)11-19(26)24-20-23-16(12-30-20)13-7-8-17(29-2)15(21)9-13/h3-9,12H,11H2,1-2H3,(H,23,24,26)


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