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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[2-(4-chlorophenyl)ethanoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-chlorophenyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-(4-chlorophenyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-chlorophenyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C23H17Cl2N3O2S MolecularWeight: 470.37098

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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)CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O2S/c1-13-3-2-4-17(25)21(13)28-22(30)15-7-10-18-19(12-15)31-23(26-18)27-20(29)11-14-5-8-16(24)9-6-14/h2-10,12H,11H2,1H3,(H,28,30)(H,26,27,29)