4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-phenyl-thiazole CAS Name: 4-[(2-methoxy-5-nitrophenoxy)methyl]-2-phenylthiazole IUPAC Name: 4-[(2-methoxy-5-nitrophenoxy)methyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-phenyl-thiazole Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4S/c1-22-15-8-7-14(19(20)21)9-16(15)23-10-13-11-24-17(18-13)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3