N-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(2-thienylmethylamino)ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(2-thenylamino)ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H22N2O4S/c1-30-22-11-5-4-10-21(22)27-25(29)20-13-17-7-2-3-8-18(17)14-23(20)31-16-24(28)26-15-19-9-6-12-32-19/h2-14H,15-16H2,1H3,(H,26,28)(H,27,29)