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

Systemtic Name: 5-chloranyl-2-[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[4-methoxy-N-(2-thienylmethyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-methoxy-N-(2-thenyl)anilino]ethoxy]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-27-16-7-5-15(6-8-16)24(12-17-3-2-10-29-17)20(25)13-28-19-9-4-14(22)11-18(19)21(23)26/h2-11H,12-13H2,1H3,(H2,23,26)