N-(4-ethanoylphenyl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[2-keto-2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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