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

Systemtic Name: 2-[1-(4-bromophenyl)ethylcarbamoylamino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[1-(4-bromophenyl)ethylcarbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[1-(4-bromophenyl)ethylamino]-oxomethyl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[1-(4-bromophenyl)ethylcarbamoylamino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[1-(4-bromophenyl)ethylcarbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C24H20BrClN4O2S MolecularWeight: 543.8632

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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)NC(C)C4=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)NC(C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrClN4O2S/c1-13-4-3-5-18(26)21(13)29-22(31)16-8-11-19-20(12-16)33-24(28-19)30-23(32)27-14(2)15-6-9-17(25)10-7-15/h3-12,14H,1-2H3,(H,29,31)(H2,27,28,30,32)