N-(4-methyl-3-oxidanyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-methyl-3-oxidanyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-hydroxy-4-methyl-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(3-hydroxy-4-methylphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-hydroxy-4-methylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-hydroxy-4-methyl-phenyl)-2-(2-thienyl)acetamide Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)O

InChI

InChI=1S/C13H13NO2S/c1-9-4-5-10(7-12(9)15)14-13(16)8-11-3-2-6-17-11/h2-7,15H,8H2,1H3,(H,14,16)