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

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

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[(2-chlorophenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[(2-chlorophenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[(2-chlorophenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
Traditional Name:2-[(2-chlorobenzyl)carbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide
Formula: C23H18Cl2N4O2S
MolecularWeight: 485.38562
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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)NCC4=CC=CC=C4Cl


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCC4=CC=CC=C4Cl


InChI

InChI=1S/C23H18Cl2N4O2S/c1-13-5-4-8-17(25)20(13)28-21(30)14-9-10-18-19(11-14)32-23(27-18)29-22(31)26-12-15-6-2-3-7-16(15)24/h2-11H,12H2,1H3,(H,28,30)(H2,26,27,29,31)


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