4-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-furylmethyl)benzamide CAS Name: 4-bromo-N-[4-(4-chlorophenyl)-2-thiazolyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-furfuryl)benzamide Formula: C21H14BrClN2O2S MolecularWeight: 473.77006

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrClN2O2S/c22-16-7-3-15(4-8-16)20(26)25(12-18-2-1-11-27-18)21-24-19(13-28-21)14-5-9-17(23)10-6-14/h1-11,13H,12H2