3-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H23N3O5S/c1-24-16-5-3-4-6-19(16)31-22(24)23-21(27)15-7-8-17(18(13-15)28-2)30-14-20(26)25-9-11-29-12-10-25/h3-8,13H,9-12,14H2,1-2H3