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

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-4-[(3-nitrophenoxy)methyl]-1,3-thiazole Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-4-[(3-nitrophenoxy)methyl]thiazole CAS Name: 2-(5-bromo-2-methoxyphenyl)-4-[(3-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-4-[(3-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-4-[(3-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/c1-23-16-6-5-11(18)7-15(16)17-19-12(10-25-17)9-24-14-4-2-3-13(8-14)20(21)22/h2-8,10H,9H2,1H3