N-[3-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-chloro-2-[[(2R)-2-oxolanyl]methoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-chloro-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiophene-2-carboxamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=CC=C2Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](OC1)COC2=C(C=CC=C2Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16ClNO3S/c17-12-5-1-6-13(18-16(19)14-7-3-9-22-14)15(12)21-10-11-4-2-8-20-11/h1,3,5-7,9,11H,2,4,8,10H2,(H,18,19)/t11-/m1/s1