N-[3-[4-(6-morpholin-4-yl-4-oxidanylidene-thiopyran-2-yl)phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[4-(6-morpholin-4-yl-4-oxidanylidene-thiopyran-2-yl)phenyl]phenyl]ethanamide Openeye Name: N-[3-[4-(6-morpholino-4-oxo-thiopyran-2-yl)phenyl]phenyl]acetamide CAS Name: N-[3-[4-[6-(4-morpholinyl)-4-oxo-2-thiopyranyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[4-(6-morpholin-4-yl-4-oxothiopyran-2-yl)phenyl]phenyl]acetamide Traditional Name: N-[3-[4-(4-keto-6-morpholino-thiopyran-2-yl)phenyl]phenyl]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C3=CC(=O)C=C(S3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C3=CC(=O)C=C(S3)N4CCOCC4

InChI

InChI=1S/C23H22N2O3S/c1-16(26)24-20-4-2-3-19(13-20)17-5-7-18(8-6-17)22-14-21(27)15-23(29-22)25-9-11-28-12-10-25/h2-8,13-15H,9-12H2,1H3,(H,24,26)