2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H27N5O2S MolecularWeight: 425.54708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O2S/c28-20(23-11-10-15-13-24-19-9-5-4-8-18(15)19)12-17-14-30-22(26-17)27-21(29)25-16-6-2-1-3-7-16/h4-5,8-9,13-14,16,24H,1-3,6-7,10-12H2,(H,23,28)(H2,25,26,27,29)