2-[(4-methoxyphenoxy)methyl]-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-4-(4-nitrophenyl)thiazole Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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