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

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

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[(4-dimethylaminophenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[(4-dimethylaminophenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[[(4-dimethylaminophenyl)methylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[(4-dimethylaminophenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[[4-(dimethylamino)benzyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide
Formula: C25H24ClN5O2S
MolecularWeight: 494.00836
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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=C(C=C4)N(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCC4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C25H24ClN5O2S/c1-15-5-4-6-19(26)22(15)29-23(32)17-9-12-20-21(13-17)34-25(28-20)30-24(33)27-14-16-7-10-18(11-8-16)31(2)3/h4-13H,14H2,1-3H3,(H,29,32)(H2,27,28,30,33)


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