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5-chloranyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine

5-chloranyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine

Systemtic Name:5-chloranyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine
Openeye Name:5-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(p-tolylsulfonyl)thiazol-2-amine
CAS Name:5-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(4-methylphenyl)sulfonyl-2-thiazolamine
IUPAC Name:5-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine
Traditional Name:(5-chloro-4-tosyl-thiazol-2-yl)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine
Formula: C24H18ClN3O2S3
MolecularWeight: 512.06662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)Cl


InChI

InChI=1S/C24H18ClN3O2S3/c1-14-3-10-18(11-4-14)33(29,30)23-21(25)32-24(28-23)26-17-8-6-16(7-9-17)22-27-19-12-5-15(2)13-20(19)31-22/h3-13H,1-2H3,(H,26,28)


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