2-(5-bromanyl-2-methoxy-phenyl)-4-[(2-nitrophenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-4-[(2-nitrophenoxy)methyl]-1,3-thiazole Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-4-[(2-nitrophenoxy)methyl]thiazole CAS Name: 2-(5-bromo-2-methoxyphenyl)-4-[(2-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-4-[(2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-4-[(2-nitrophenoxy)methyl]thiazole Formula: C17H13BrN2O4S MolecularWeight: 421.26512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O4S/c1-23-15-7-6-11(18)8-13(15)17-19-12(10-25-17)9-24-16-5-3-2-4-14(16)20(21)22/h2-8,10H,9H2,1H3