3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O5S/c1-27-17-12-14(20(26)23-21-22-15-4-2-3-5-18(15)30-21)6-7-16(17)29-13-19(25)24-8-10-28-11-9-24/h6-7,12H,2-5,8-11,13H2,1H3,(H,22,23,26)