2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2CCCO2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2CCCO2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C22H24N2O5S/c1-26-14-6-8-19(28-3)17(11-14)21(25)24(13-16-5-4-10-29-16)22-23-18-12-15(27-2)7-9-20(18)30-22/h6-9,11-12,16H,4-5,10,13H2,1-3H3