N-[(5-ethylthiophen-2-yl)methyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-2-hydroxy-4-methoxy-benzamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C15H17NO3S/c1-3-11-5-6-12(20-11)9-16-15(18)13-7-4-10(19-2)8-14(13)17/h4-8,17H,3,9H2,1-2H3,(H,16,18)