S-[2-(2,2-dimethylpropanoylamino)phenyl] 2-(2-acetamidophenyl)ethanethioate

Systemtic Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] 2-(2-acetamidophenyl)ethanethioate Openeye Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] 2-(2-acetamidophenyl)ethanethioate CAS Name: 2-(2-acetamidophenyl)ethanethioic acid S-[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl] ester IUPAC Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] 2-(2-acetamidophenyl)ethanethioate Traditional Name: 2-(2-acetamidophenyl)ethanethioic acid S-[2-(pivaloylamino)phenyl] ester Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CC(=O)SC2=CC=CC=C2NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CC(=O)SC2=CC=CC=C2NC(=O)C(C)(C)C

InChI

InChI=1S/C21H24N2O3S/c1-14(24)22-16-10-6-5-9-15(16)13-19(25)27-18-12-8-7-11-17(18)23-20(26)21(2,3)4/h5-12H,13H2,1-4H3,(H,22,24)(H,23,26)