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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-15-12-16(9-10-19(15)26-2)13-21(25)24(14-17-6-5-11-27-17)22-23-18-7-3-4-8-20(18)28-22/h3-4,7-10,12,17H,5-6,11,13-14H2,1-2H3