N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(tetrahydrofurfuryl)acetamide Formula: C24H28N2O5S MolecularWeight: 456.55452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

InChI=1S/C24H28N2O5S/c1-4-30-17-9-7-16(8-10-17)14-21(27)26(15-18-6-5-13-31-18)24-25-22-19(28-2)11-12-20(29-3)23(22)32-24/h7-12,18H,4-6,13-15H2,1-3H3