N-(2-chloranyl-6-methyl-phenyl)-2-[[1-(dimethylamino)-2-methyl-propan-2-yl]carbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[1-(dimethylamino)-2-methyl-propan-2-yl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(dimethylamino)-1,1-dimethyl-ethyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[[1-(dimethylamino)-2-methylpropan-2-yl]amino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[1-(dimethylamino)-2-methylpropan-2-yl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(dimethylamino)-1,1-dimethyl-ethyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C22H26ClN5O2S MolecularWeight: 459.99214

Click to see the large picture

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)(C)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN5O2S/c1-13-7-6-8-15(23)18(13)25-19(29)14-9-10-16-17(11-14)31-21(24-16)26-20(30)27-22(2,3)12-28(4)5/h6-11H,12H2,1-5H3,(H,25,29)(H2,24,26,27,30)