N-(2-chloranyl-6-methyl-phenyl)-2-[[1-(hydroxymethyl)cyclopentyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[1-(hydroxymethyl)cyclopentyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-(hydroxymethyl)cyclopentyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[[1-(hydroxymethyl)cyclopentyl]amino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[1-(hydroxymethyl)cyclopentyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(1-methylolcyclopentyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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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)NC4(CCCC4)CO

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4(CCCC4)CO

InChI

InChI=1S/C22H23ClN4O3S/c1-13-5-4-6-15(23)18(13)25-19(29)14-7-8-16-17(11-14)31-21(24-16)26-20(30)27-22(12-28)9-2-3-10-22/h4-8,11,28H,2-3,9-10,12H2,1H3,(H,25,29)(H2,24,26,27,30)