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

Systemtic Name: N-(3-methoxypropyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(3-methoxypropyl)acetamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O3S/c1-3-5-15-12(19)17-13-16-10(9-21-13)8-11(18)14-6-4-7-20-2/h3,9H,1,4-8H2,2H3,(H,14,18)(H2,15,16,17,19)