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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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