N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OCC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OCC

InChI

InChI=1S/C24H27N3O5S/c1-3-27(24-25-18-7-5-6-8-21(18)33-24)23(29)17-9-10-19(20(15-17)31-4-2)32-16-22(28)26-11-13-30-14-12-26/h5-10,15H,3-4,11-14,16H2,1-2H3