1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H27N3O2S/c1-13-21-15-8-7-14(11-16(15)26-13)22-18(25)20(9-5-6-10-20)12-17(24)23-19(2,3)4/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,22,25)(H,23,24)