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N-(2-chloranyl-6-methyl-phenyl)-2-[(4-methylphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-2-[(4-methylphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[(4-methylphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-(p-tolylmethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[(4-methylbenzyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide
Formula: C24H21ClN4O2S
MolecularWeight: 464.96714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=C(C=CC=C4Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=C(C=CC=C4Cl)C


InChI

InChI=1S/C24H21ClN4O2S/c1-14-6-8-16(9-7-14)13-26-23(31)29-24-27-19-11-10-17(12-20(19)32-24)22(30)28-21-15(2)4-3-5-18(21)25/h3-12H,13H2,1-2H3,(H,28,30)(H2,26,27,29,31)


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