N'-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[2-oxo-2-(2-phenoxyanilino)ethyl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[2-oxo-2-(2-phenoxyanilino)ethyl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-[2-oxo-2-(2-phenoxyanilino)ethyl]-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[2-keto-2-(2-phenoxyanilino)ethyl]-N-(2-thenyl)oxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H19N3O4S/c25-19(14-23-21(27)20(26)22-13-16-9-6-12-29-16)24-17-10-4-5-11-18(17)28-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,22,26)(H,23,27)(H,24,25)