N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O3S/c27-22(17-8-2-4-10-21(17)29-13-15-6-5-11-28-15)26-23-25-20(14-30-23)18-12-24-19-9-3-1-7-16(18)19/h1-4,7-10,12,14-15,24H,5-6,11,13H2,(H,25,26,27)/t15-/m1/s1