2-(4-chloranylphenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)acetamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-27-17-9-10-18(28-2)21-20(17)24-22(31-21)25(12-16-4-3-11-29-16)19(26)13-30-15-7-5-14(23)6-8-15/h3-11H,12-13H2,1-2H3