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

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclopropanecarboxamide Openeye Name: N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]cyclopropanecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CC1C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H22N4O3S/c20-13(17-15-16-3-10-23-15)11-19(14(21)12-1-2-12)5-4-18-6-8-22-9-7-18/h3,10,12H,1-2,4-9,11H2,(H,16,17,20)