N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-p-phenetyl-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C24H24N2O4S/c1-3-28-18-9-7-17(8-10-18)14-23(27)26(16-20-6-5-13-30-20)24-25-21-12-11-19(29-4-2)15-22(21)31-24/h5-13,15H,3-4,14,16H2,1-2H3