2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(2,4-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(2,4-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(2,4-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=CS2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=CS2)C(C)(C)C)C

InChI

InChI=1S/C17H21N3O3S2/c1-10-6-11(2)15(12(7-10)20(22)23)19-14(21)9-25-16-18-13(8-24-16)17(3,4)5/h6-8H,9H2,1-5H3,(H,19,21)