N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C22H24N2O3S/c1-15(21-23-19-7-3-4-8-20(19)28-21)24(2)22(25)16-9-11-17(12-10-16)27-14-18-6-5-13-26-18/h3-4,7-12,15,18H,5-6,13-14H2,1-2H3/t15-,18+/m0/s1