3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-m-anisyl-propionamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H28N4O3S/c1-28-18-9-5-6-15(12-18)13-22-19(26)11-10-17-14-29-21(24-17)25-20(27)23-16-7-3-2-4-8-16/h5-6,9,12,14,16H,2-4,7-8,10-11,13H2,1H3,(H,22,26)(H2,23,24,25,27)