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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(pyrrolidin-1-ylmethyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(pyrrolidin-1-ylmethyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[oxo-[2-(1-pyrrolidinylmethyl)cyclopropyl]methyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-(pyrrolidin-1-ylmethyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(pyrrolidinomethyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C24H25ClN4O2S MolecularWeight: 468.9989

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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)C4CC4CN5CCCC5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4CN5CCCC5

InChI

InChI=1S/C24H25ClN4O2S/c1-14-5-4-6-18(25)21(14)27-22(30)15-7-8-19-20(12-15)32-24(26-19)28-23(31)17-11-16(17)13-29-9-2-3-10-29/h4-8,12,16-17H,2-3,9-11,13H2,1H3,(H,27,30)(H,26,28,31)