3,4-dimethoxy-N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(2-morpholinoethylamino)ethyl]thiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3)OC

InChI

InChI=1S/C20H26N4O5S/c1-27-16-4-3-14(11-17(16)28-2)19(26)23-20-22-15(13-30-20)12-18(25)21-5-6-24-7-9-29-10-8-24/h3-4,11,13H,5-10,12H2,1-2H3,(H,21,25)(H,22,23,26)