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

Systemtic Name: N-[4-[4-(6-morpholin-4-yl-4-oxidanylidene-thiopyran-2-yl)phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-(6-morpholino-4-oxo-thiopyran-2-yl)phenyl]phenyl]acetamide CAS Name: N-[4-[4-[6-(4-morpholinyl)-4-oxo-2-thiopyranyl]phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-(6-morpholin-4-yl-4-oxothiopyran-2-yl)phenyl]phenyl]acetamide Traditional Name: N-[4-[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=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)C=C(S3)N4CCOCC4

Isomeric SMILES

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

InChI

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