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

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: N-[(2-phenylthiazol-4-yl)methyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: N-[(2-phenylthiazol-4-yl)methyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c25-21(16-8-10-19(11-9-16)27-14-20-7-4-12-26-20)23-13-18-15-28-22(24-18)17-5-2-1-3-6-17/h1-3,5-6,8-11,15,20H,4,7,12-14H2,(H,23,25)/t20-/m1/s1