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

Systemtic Name: 4-methoxy-N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-26-16-4-2-14(3-5-16)18(25)22-19-21-15(13-28-19)12-17(24)20-6-7-23-8-10-27-11-9-23/h2-5,13H,6-12H2,1H3,(H,20,24)(H,21,22,25)