S-ethyl (3S)-3-[(2-hydroxyphenyl)amino]-3-naphthalen-1-yl-propanethioate

Systemtic Name: S-ethyl (3S)-3-[(2-hydroxyphenyl)amino]-3-naphthalen-1-yl-propanethioate Openeye Name: S-ethyl (3S)-3-(2-hydroxyanilino)-3-(1-naphthyl)propanethioate CAS Name: (3S)-3-(2-hydroxyanilino)-3-(1-naphthalenyl)propanethioic acid S-ethyl ester IUPAC Name: S-ethyl (3S)-3-(2-hydroxyanilino)-3-naphthalen-1-ylpropanethioate Traditional Name: (3S)-3-(2-hydroxyanilino)-3-(1-naphthyl)propanethioic acid S-ethyl ester Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC(C1=CC=CC2=CC=CC=C21)NC3=CC=CC=C3O

Isomeric SMILES

CCSC(=O)C[C@@H](C1=CC=CC2=CC=CC=C21)NC3=CC=CC=C3O

InChI

InChI=1S/C21H21NO2S/c1-2-25-21(24)14-19(22-18-12-5-6-13-20(18)23)17-11-7-9-15-8-3-4-10-16(15)17/h3-13,19,22-23H,2,14H2,1H3/t19-/m0/s1