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

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-phenethyl-acetamide CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-phenethylacetamide Traditional Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-phenethyl-acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c25-18(21-12-11-15-7-3-1-4-8-15)13-17-14-27-20(23-17)24-19(26)22-16-9-5-2-6-10-16/h1,3-4,7-8,14,16H,2,5-6,9-13H2,(H,21,25)(H2,22,23,24,26)