2-(3-methoxyphenyl)-4-[(4-nitrophenoxy)methyl]-1,3-thiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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