N-(2-methoxy-5-nitro-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4S/c1-25-16-8-7-14(21(23)24)10-15(16)20-17(22)9-13-11-26-18(19-13)12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,20,22)