N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3CCCO3)C(=O)CC4=CC(=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3CCCO3)C(=O)CC4=CC(=C(C=C4)OC)C)C

InChI

InChI=1S/C24H28N2O3S/c1-15-10-17(3)23-20(11-15)25-24(30-23)26(14-19-6-5-9-29-19)22(27)13-18-7-8-21(28-4)16(2)12-18/h7-8,10-12,19H,5-6,9,13-14H2,1-4H3