S-[2-oxidanylidene-2-(phenacylamino)ethyl] 2-(naphthalen-2-ylamino)ethanethioate

Systemtic Name: S-[2-oxidanylidene-2-(phenacylamino)ethyl] 2-(naphthalen-2-ylamino)ethanethioate Openeye Name: S-[2-oxo-2-(phenacylamino)ethyl] 2-(2-naphthylamino)ethanethioate CAS Name: 2-(2-naphthalenylamino)ethanethioic acid S-[2-oxo-2-(phenacylamino)ethyl] ester IUPAC Name: S-[2-oxo-2-(phenacylamino)ethyl] 2-(naphthalen-2-ylamino)ethanethioate Traditional Name: 2-(2-naphthylamino)ethanethioic acid S-[2-keto-2-(phenacylamino)ethyl] ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)CSC(=O)CNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)CSC(=O)CNC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O3S/c25-20(17-7-2-1-3-8-17)13-24-21(26)15-28-22(27)14-23-19-11-10-16-6-4-5-9-18(16)12-19/h1-12,23H,13-15H2,(H,24,26)