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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-2-27-17-10-8-15(9-11-17)21-18(25)12-16-13-28-20(23-16)24-19(26)22-14-6-4-3-5-7-14/h8-11,13-14H,2-7,12H2,1H3,(H,21,25)(H2,22,23,24,26)