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

Systemtic Name: 4-bromanyl-N-(furan-2-ylmethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-(2-furylmethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-(2-furanylmethyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-(furan-2-ylmethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-(2-furfuryl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O3S/c1-27-18-10-6-15(7-11-18)20-14-29-22(24-20)25(13-19-3-2-12-28-19)21(26)16-4-8-17(23)9-5-16/h2-12,14H,13H2,1H3