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

Systemtic Name: N-(2-methoxyethyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(2-methoxyethyl)acetamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CSC(=N1)NC(=O)NCC=C

Isomeric SMILES

COCCNC(=O)CC1=CSC(=N1)NC(=O)NCC=C

InChI

InChI=1S/C12H18N4O3S/c1-3-4-14-11(18)16-12-15-9(8-20-12)7-10(17)13-5-6-19-2/h3,8H,1,4-7H2,2H3,(H,13,17)(H2,14,15,16,18)