6-[(1R)-1-[(4-methoxyphenyl)methylamino]ethyl]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[(1R)-1-[(4-methoxyphenyl)methylamino]ethyl]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 6-[(1R)-1-[(4-methoxyphenyl)methylamino]ethyl]benzothiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-6-[(1R)-1-[(4-methoxyphenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[(1R)-1-[(4-methoxyphenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 6-[(1R)-1-(p-anisylamino)ethyl]benzothiophene-2-carbohydroxamic acid Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NO)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(S2)C(=O)NO)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-12(20-11-13-3-7-16(24-2)8-4-13)14-5-6-15-10-18(19(22)21-23)25-17(15)9-14/h3-10,12,20,23H,11H2,1-2H3,(H,21,22)/t12-/m1/s1