N-(3-acetamido-4-methoxy-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-thienyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)OC

InChI

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