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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(C=CC=C4S3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(C=CC=C4S3)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-15-12-16(9-10-18(15)27-2)13-21(26)25(14-17-6-5-11-29-17)23-24-22-19(28-3)7-4-8-20(22)30-23/h4,7-10,12,17H,5-6,11,13-14H2,1-3H3