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

Systemtic Name: N-cyclohexyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-cyclohexyl-acetamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2CCCCC2

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2CCCCC2

InChI

InChI=1S/C15H22N4O2S/c1-2-8-16-14(21)19-15-18-12(10-22-15)9-13(20)17-11-6-4-3-5-7-11/h2,10-11H,1,3-9H2,(H,17,20)(H2,16,18,19,21)