N-(2-morpholin-4-ylethyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(2-morpholinoethyl)acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(2-morpholinoethyl)acetamide Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCCN2CCOCC2

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCCN2CCOCC2

InChI

InChI=1S/C15H23N5O3S/c1-2-3-17-14(22)19-15-18-12(11-24-15)10-13(21)16-4-5-20-6-8-23-9-7-20/h2,11H,1,3-10H2,(H,16,21)(H2,17,18,19,22)