4-[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-methoxy-N-(2-thienylmethyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[4-methoxy-N-(2-thenyl)anilino]ethoxy]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H20N2O4S/c1-26-17-10-6-16(7-11-17)23(13-19-3-2-12-28-19)20(24)14-27-18-8-4-15(5-9-18)21(22)25/h2-12H,13-14H2,1H3,(H2,22,25)