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

Systemtic Name: 3-bromanyl-4-[[(2R)-oxolan-2-yl]methoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-bromo-4-[[(2R)-2-oxolanyl]methoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 3-bromo-4-[[(2R)-oxolan-2-yl]methoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-thiazol-2-yl-benzamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1C[C@@H](OC1)COC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C15H15BrN2O3S/c16-12-8-10(14(19)18-15-17-5-7-22-15)3-4-13(12)21-9-11-2-1-6-20-11/h3-5,7-8,11H,1-2,6,9H2,(H,17,18,19)/t11-/m1/s1