5-methoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxidanyl-benzamide

Systemtic Name: 5-methoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-methoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide CAS Name: 2-hydroxy-5-methoxy-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2-hydroxy-5-methoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 2-hydroxy-5-methoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C21H21N3O4S/c1-27-16-6-7-19(25)17(12-16)20(26)22-15-4-2-14(3-5-15)18-13-29-21(23-18)24-8-10-28-11-9-24/h2-7,12-13,25H,8-11H2,1H3,(H,22,26)