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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[1-(hydroxymethyl)cyclopentyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[1-(hydroxymethyl)cyclopentyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-[[[[1-(hydroxymethyl)cyclopentyl]amino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[1-(hydroxymethyl)cyclopentyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(1-methylolcyclopentyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-14-6-5-7-15(2)19(14)25-20(29)16-8-9-17-18(12-16)31-22(24-17)26-21(30)27-23(13-28)10-3-4-11-23/h5-9,12,28H,3-4,10-11,13H2,1-2H3,(H,25,29)(H2,24,26,27,30)