2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)-5-chloranyl-benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)-5-chloranyl-benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(4-butyl-2-tert-butyl-isothiazol-5-ylidene)-5-chloro-benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(4-butyl-2-tert-butyl-5-isothiazolylidene)-5-chlorobenzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)-5-chlorobenzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(4-butyl-2-tert-butyl-3-isothiazolin-5-ylidene)-5-chloro-benzamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(SC1=NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N)C(C)(C)C

Isomeric SMILES

CCCCC1=CN(SC1=NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N)C(C)(C)C

InChI

InChI=1S/C20H26ClN3O3S/c1-5-6-7-13-11-24(20(2,3)4)28-19(13)23-18(26)15-10-14(21)8-9-16(15)27-12-17(22)25/h8-11H,5-7,12H2,1-4H3,(H2,22,25)