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

Systemtic Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-(4-thiazol-2-ylphenyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O5S/c1-29-20-14-17(4-7-19(20)31-15-21(27)26-9-11-30-12-10-26)22(28)25-18-5-2-16(3-6-18)23-24-8-13-32-23/h2-8,13-14H,9-12,15H2,1H3,(H,25,28)