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

Systemtic Name: 2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-dimethyloxazol-2-yl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(4,5-dimethyl-2-oxazolyl)thio]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(4,5-dimethyloxazol-2-yl)thio]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(OC(=N1)SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C14H15N3O5S/c1-8-9(2)22-14(15-8)23-7-13(18)16-11-6-10(17(19)20)4-5-12(11)21-3/h4-6H,7H2,1-3H3,(H,16,18)