2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCCC2

Isomeric SMILES

C=CCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCCC2

InChI

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