N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(dimethylaminomethyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(dimethylaminomethyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(dimethylaminomethyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[2-(dimethylaminomethyl)cyclopropyl]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-(dimethylaminomethyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(dimethylaminomethyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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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)C4CC4CN(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4CN(C)C

InChI

InChI=1S/C22H23ClN4O2S/c1-12-5-4-6-16(23)19(12)25-20(28)13-7-8-17-18(10-13)30-22(24-17)26-21(29)15-9-14(15)11-27(2)3/h4-8,10,14-15H,9,11H2,1-3H3,(H,25,28)(H,24,26,29)