3-methoxy-2-oxidanyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-methoxy-2-oxidanyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 2-hydroxy-3-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 2-hydroxy-3-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 2-hydroxy-3-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C14H15NO3S/c1-9(12-7-4-8-19-12)15-14(17)10-5-3-6-11(18-2)13(10)16/h3-9,16H,1-2H3,(H,15,17)/t9-/m1/s1