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

Systemtic Name: 2,3,4-trimethoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S/c1-28-19-9-8-17(20(29-2)21(19)30-3)22(27)24-16-6-4-15(5-7-16)18-14-32-23(25-18)26-10-12-31-13-11-26/h4-9,14H,10-13H2,1-3H3,(H,24,27)