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

Systemtic Name: 2-[3-(6-morpholin-4-yl-4-oxidanylidene-thiopyran-2-yl)phenyl]benzamide Openeye Name: 2-[3-(6-morpholino-4-oxo-thiopyran-2-yl)phenyl]benzamide CAS Name: 2-[3-[6-(4-morpholinyl)-4-oxo-2-thiopyranyl]phenyl]benzamide IUPAC Name: 2-[3-(6-morpholin-4-yl-4-oxothiopyran-2-yl)phenyl]benzamide Traditional Name: 2-[3-(4-keto-6-morpholino-thiopyran-2-yl)phenyl]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C=C(S2)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)N

Isomeric SMILES

C1COCCN1C2=CC(=O)C=C(S2)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H20N2O3S/c23-22(26)19-7-2-1-6-18(19)15-4-3-5-16(12-15)20-13-17(25)14-21(28-20)24-8-10-27-11-9-24/h1-7,12-14H,8-11H2,(H2,23,26)