S-[2-(2,2-dimethylpropanoylamino)phenyl] (E)-3-(4-hydroxyphenyl)prop-2-enethioate

Systemtic Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] (E)-3-(4-hydroxyphenyl)prop-2-enethioate Openeye Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] (E)-3-(4-hydroxyphenyl)prop-2-enethioate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenethioic acid S-[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl] ester IUPAC Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] (E)-3-(4-hydroxyphenyl)prop-2-enethioate Traditional Name: (E)-3-(4-hydroxyphenyl)prop-2-enethioic acid S-[2-(pivaloylamino)phenyl] ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1SC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1SC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C20H21NO3S/c1-20(2,3)19(24)21-16-6-4-5-7-17(16)25-18(23)13-10-14-8-11-15(22)12-9-14/h4-13,22H,1-3H3,(H,21,24)/b13-10+