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

Systemtic Name: N-(2-methylphenyl)-3-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]naphthalene-2-carboxamide Openeye Name: N-(o-tolyl)-3-[2-oxo-2-(2-thienylmethylamino)ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(2-thenylamino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H22N2O3S/c1-17-7-2-5-11-22(17)27-25(29)21-13-18-8-3-4-9-19(18)14-23(21)30-16-24(28)26-15-20-10-6-12-31-20/h2-14H,15-16H2,1H3,(H,26,28)(H,27,29)