[3-[4-(6-morpholin-4-yl-4-oxidanylidene-thiopyran-2-yl)phenyl]phenyl]methyl ethanoate

Systemtic Name: [3-[4-(6-morpholin-4-yl-4-oxidanylidene-thiopyran-2-yl)phenyl]phenyl]methyl ethanoate Openeye Name: [3-[4-(6-morpholino-4-oxo-thiopyran-2-yl)phenyl]phenyl]methyl acetate CAS Name: acetic acid [3-[4-[6-(4-morpholinyl)-4-oxo-2-thiopyranyl]phenyl]phenyl]methyl ester IUPAC Name: [3-[4-(6-morpholin-4-yl-4-oxothiopyran-2-yl)phenyl]phenyl]methyl acetate Traditional Name: acetic acid [3-[4-(4-keto-6-morpholino-thiopyran-2-yl)phenyl]benzyl] ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC(=C1)C2=CC=C(C=C2)C3=CC(=O)C=C(S3)N4CCOCC4

Isomeric SMILES

CC(=O)OCC1=CC=CC(=C1)C2=CC=C(C=C2)C3=CC(=O)C=C(S3)N4CCOCC4

InChI

InChI=1S/C24H23NO4S/c1-17(26)29-16-18-3-2-4-21(13-18)19-5-7-20(8-6-19)23-14-22(27)15-24(30-23)25-9-11-28-12-10-25/h2-8,13-15H,9-12,16H2,1H3