(4-acetamidophenyl) 3-(3,4-dimethylphenyl)sulfanylpropanoate

Systemtic Name: (4-acetamidophenyl) 3-(3,4-dimethylphenyl)sulfanylpropanoate Openeye Name: (4-acetamidophenyl) 3-(3,4-dimethylphenyl)sulfanylpropanoate CAS Name: 3-[(3,4-dimethylphenyl)thio]propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(3,4-dimethylphenyl)sulfanylpropanoate Traditional Name: 3-[(3,4-dimethylphenyl)thio]propionic acid (4-acetamidophenyl) ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCC(=O)OC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCC(=O)OC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C19H21NO3S/c1-13-4-9-18(12-14(13)2)24-11-10-19(22)23-17-7-5-16(6-8-17)20-15(3)21/h4-9,12H,10-11H2,1-3H3,(H,20,21)