2-[2-(4-chlorophenyl)ethanoylamino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-14-4-3-5-15(2)22(14)28-23(30)17-8-11-19-20(13-17)31-24(26-19)27-21(29)12-16-6-9-18(25)10-7-16/h3-11,13H,12H2,1-2H3,(H,28,30)(H,26,27,29)