N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br)OC

InChI

InChI=1S/C22H19BrN2O3S/c1-14-10-15(5-8-19(14)27-2)11-21(26)25(13-17-4-3-9-28-17)22-24-18-7-6-16(23)12-20(18)29-22/h3-10,12H,11,13H2,1-2H3