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

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-(4-thiazol-2-ylphenyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H20N2O3S/c24-20(23-17-7-3-16(4-8-17)21-22-11-13-27-21)15-5-9-18(10-6-15)26-14-19-2-1-12-25-19/h3-11,13,19H,1-2,12,14H2,(H,23,24)/t19-/m1/s1