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

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-o-phenetyl-acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-2-27-17-11-7-6-10-16(17)23-18(25)12-15-13-28-20(22-15)24-19(26)21-14-8-4-3-5-9-14/h6-7,10-11,13-14H,2-5,8-9,12H2,1H3,(H,23,25)(H2,21,22,24,26)