N-(5-acetamido-2-methoxy-phenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CO/N=C/C2=CC=CS2

InChI

InChI=1S/C16H17N3O4S/c1-11(20)18-12-5-6-15(22-2)14(8-12)19-16(21)10-23-17-9-13-4-3-7-24-13/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)/b17-9+