5-bromanyl-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-1-naphthamide Formula: C21H14Br2N2O2S MolecularWeight: 518.22106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)Br

InChI

InChI=1S/C21H14Br2N2O2S/c1-27-19-9-8-12(10-17(19)23)18-11-28-21(24-18)25-20(26)15-6-2-5-14-13(15)4-3-7-16(14)22/h2-11H,1H3,(H,24,25,26)