N1-(2-ethanoylthiophen-3-yl)-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1-(2-ethanoylthiophen-3-yl)-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1-(2-acetyl-3-thienyl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1-(2-acetyl-3-thiophenyl)-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-(2-acetylthiophen-3-yl)-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N-(2-acetyl-3-thienyl)-4-methoxy-isophthalamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c1-8(18)13-11(5-6-22-13)17-15(20)9-3-4-12(21-2)10(7-9)14(16)19/h3-7H,1-2H3,(H2,16,19)(H,17,20)