2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-dimethyloxazol-2-yl)sulfanyl-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(4,5-dimethyl-2-oxazolyl)thio]-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(4,5-dimethyloxazol-2-yl)thio]-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NC(=C(O2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NC(=C(O2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5S/c1-4-22-11-5-6-12(13(7-11)18(20)21)17-14(19)8-24-15-16-9(2)10(3)23-15/h5-7H,4,8H2,1-3H3,(H,17,19)