3-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-N-[4-(2-methylthiazol-4-yl)phenyl]-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-N-[4-(2-methyl-4-thiazolyl)phenyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H25N3O5S/c1-16-25-20(15-33-16)17-3-6-19(7-4-17)26-24(29)18-5-8-21(22(13-18)30-2)32-14-23(28)27-9-11-31-12-10-27/h3-8,13,15H,9-12,14H2,1-2H3,(H,26,29)