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

Systemtic Name: 2-[(4-bromophenyl)methylcarbamoylamino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-bromophenyl)methylcarbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[(4-bromophenyl)methylamino]-oxomethyl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-bromophenyl)methylcarbamoylamino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-bromobenzyl)carbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C23H18BrClN4O2S MolecularWeight: 529.83662

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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)Br

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)Br

InChI

InChI=1S/C23H18BrClN4O2S/c1-13-3-2-4-17(25)20(13)28-21(30)15-7-10-18-19(11-15)32-23(27-18)29-22(31)26-12-14-5-8-16(24)9-6-14/h2-11H,12H2,1H3,(H,28,30)(H2,26,27,29,31)