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

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-(2-morpholinoethyl)acetamide Formula: C18H29N5O3S MolecularWeight: 395.51956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H29N5O3S/c24-16(19-6-7-23-8-10-26-11-9-23)12-15-13-27-18(21-15)22-17(25)20-14-4-2-1-3-5-14/h13-14H,1-12H2,(H,19,24)(H2,20,21,22,25)