pentyl 2-[2-(4-acetamidophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate

Systemtic Name: pentyl 2-[2-(4-acetamidophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate Openeye Name: pentyl 2-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]acetate CAS Name: 2-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]acetate Traditional Name: 2-[2-(4-acetamidophenyl)-4-keto-1,3-thiazinan-3-yl]acetic acid amyl ester Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCOC(=O)CN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H26N2O4S/c1-3-4-5-11-25-18(24)13-21-17(23)10-12-26-19(21)15-6-8-16(9-7-15)20-14(2)22/h6-9,19H,3-5,10-13H2,1-2H3,(H,20,22)