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

Systemtic Name: N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-(2-morpholinoethylamino)ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C15H22N4O3S/c20-13(16-3-4-19-5-7-22-8-6-19)9-12-10-23-15(17-12)18-14(21)11-1-2-11/h10-11H,1-9H2,(H,16,20)(H,17,18,21)