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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S2/c1-10-11(6-5-7-12(10)19(21)22)17-14(20)9-24-15-18-13(8-23-15)16(2,3)4/h5-8H,9H2,1-4H3,(H,17,20)