N-(5-acetamido-2-methoxy-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-thienyl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-thienyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C15H16N2O3S/c1-10(18)16-12-3-4-14(20-2)13(8-12)17-15(19)7-11-5-6-21-9-11/h3-6,8-9H,7H2,1-2H3,(H,16,18)(H,17,19)