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

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-5-(4-chlorophenyl)-2-furancarboxamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-5-(4-chlorophenyl)-2-furamide Formula: C21H14BrClN2O3S MolecularWeight: 489.76946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C21H14BrClN2O3S/c1-27-18-7-4-13(10-15(18)22)16-11-29-21(24-16)25-20(26)19-9-8-17(28-19)12-2-5-14(23)6-3-12/h2-11H,1H3,(H,24,25,26)