[8-(4-acetamidophenyl)sulfanyl-4-acetyloxy-3-methoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [8-(4-acetamidophenyl)sulfanyl-4-acetyloxy-3-methoxy-naphthalen-1-yl] ethanoate Openeye Name: [8-(4-acetamidophenyl)sulfanyl-4-acetoxy-3-methoxy-1-naphthyl] acetate CAS Name: acetic acid [8-[(4-acetamidophenyl)thio]-4-acetyloxy-3-methoxy-1-naphthalenyl] ester IUPAC Name: [8-(4-acetamidophenyl)sulfanyl-4-acetyloxy-3-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [8-[(4-acetamidophenyl)thio]-4-acetoxy-3-methoxy-1-naphthyl] ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=CC=CC3=C2C(=CC(=C3OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=CC=CC3=C2C(=CC(=C3OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C23H21NO6S/c1-13(25)24-16-8-10-17(11-9-16)31-21-7-5-6-18-22(21)19(29-14(2)26)12-20(28-4)23(18)30-15(3)27/h5-12H,1-4H3,(H,24,25)