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

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[4-(1,3-thiazol-2-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(4-thiazol-2-ylphenyl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[4-(2-thiazolyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[4-(1,3-thiazol-2-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(4-thiazol-2-ylphenyl)cyclopentanecarboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-20(2,3)24-17(25)14-21(10-4-5-11-21)19(26)23-16-8-6-15(7-9-16)18-22-12-13-27-18/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,26)(H,24,25)