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N-(2-chloranyl-6-methyl-phenyl)-2-[2-(3-methoxyphenyl)ethanoylamino]-1,3-benzothiazole-6-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-2-[2-(3-methoxyphenyl)ethanoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[2-(3-methoxyphenyl)ethanoylamino]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[[2-(3-methoxyphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[[2-(3-methoxyphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[[2-(3-methoxyphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide
Formula: C24H20ClN3O3S
MolecularWeight: 465.9519
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC(=CC=C4)OC


InChI

InChI=1S/C24H20ClN3O3S/c1-14-5-3-8-18(25)22(14)28-23(30)16-9-10-19-20(13-16)32-24(26-19)27-21(29)12-15-6-4-7-17(11-15)31-2/h3-11,13H,12H2,1-2H3,(H,28,30)(H,26,27,29)


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