N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C18H14BrN3O5S MolecularWeight: 464.28986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])Br

InChI

InChI=1S/C18H14BrN3O5S/c1-26-15-7-6-11(8-12(15)19)13-10-28-18(20-13)21-17(23)9-27-16-5-3-2-4-14(16)22(24)25/h2-8,10H,9H2,1H3,(H,20,21,23)