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

Systemtic Name: N-cycloheptyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-cycloheptyl-acetamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2CCCCCC2

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H24N4O2S/c1-2-9-17-15(22)20-16-19-13(11-23-16)10-14(21)18-12-7-5-3-4-6-8-12/h2,11-12H,1,3-10H2,(H,18,21)(H2,17,19,20,22)