N-(4-ethanoylphenyl)-2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[2-keto-2-(2-naphthylamino)ethyl]thio]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O3S/c1-15(25)16-6-9-19(10-7-16)23-21(26)13-28-14-22(27)24-20-11-8-17-4-2-3-5-18(17)12-20/h2-12H,13-14H2,1H3,(H,23,26)(H,24,27)