1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3(CCCC3)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3(CCCC3)CC(=O)NC(C)(C)C

InChI

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