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

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(4,5-diphenyloxazol-2-yl)thio]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5S/c1-31-18-12-13-19(20(14-18)27(29)30)25-21(28)15-33-24-26-22(16-8-4-2-5-9-16)23(32-24)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,25,28)