N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-pentoxy-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-pentoxy-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-pentoxy-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-pentoxybenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C24H23BrN2O3S MolecularWeight: 499.42002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O3S/c1-2-3-4-12-29-19-8-5-7-17(14-19)23(28)27(16-20-9-6-13-30-20)24-26-21-11-10-18(25)15-22(21)31-24/h5-11,13-15H,2-4,12,16H2,1H3