2-[[6-(2-acetamidoethylamino)pyridin-2-yl]amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[[6-(2-acetamidoethylamino)pyridin-2-yl]amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[[6-(2-acetamidoethylamino)-2-pyridyl]amino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[6-(2-acetamidoethylamino)-2-pyridinyl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[[6-(2-acetamidoethylamino)pyridin-2-yl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[[6-(2-acetamidoethylamino)-2-pyridyl]amino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C24H23ClN6O2S MolecularWeight: 494.99642

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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)NC4=NC(=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC4=NC(=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C24H23ClN6O2S/c1-14-5-3-6-17(25)22(14)31-23(33)16-9-10-18-19(13-16)34-24(28-18)30-21-8-4-7-20(29-21)27-12-11-26-15(2)32/h3-10,13H,11-12H2,1-2H3,(H,26,32)(H,31,33)(H2,27,28,29,30)