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

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

Systemtic Name:N-[2-[4-(6-morpholin-4-yl-4-oxidanylidene-thiopyran-2-yl)phenyl]phenyl]ethanamide
Openeye Name:N-[2-[4-(6-morpholino-4-oxo-thiopyran-2-yl)phenyl]phenyl]acetamide
CAS Name:N-[2-[4-[6-(4-morpholinyl)-4-oxo-2-thiopyranyl]phenyl]phenyl]acetamide
IUPAC Name:N-[2-[4-(6-morpholin-4-yl-4-oxothiopyran-2-yl)phenyl]phenyl]acetamide
Traditional Name:N-[2-[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=C1C2=CC=C(C=C2)C3=CC(=O)C=C(S3)N4CCOCC4


Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC=C(C=C2)C3=CC(=O)C=C(S3)N4CCOCC4


InChI

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


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