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

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C19H19N3O3S/c23-18(22-19-21-16(12-26-19)15-7-3-9-20-15)14-6-1-2-8-17(14)25-11-13-5-4-10-24-13/h1-3,6-9,12-13,20H,4-5,10-11H2,(H,21,22,23)/t13-/m1/s1