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

Systemtic Name: 3-cyclohexyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C19H24N2O2S/c1-23-16-10-8-15(9-11-16)17-13-24-19(20-17)21-18(22)12-7-14-5-3-2-4-6-14/h8-11,13-14H,2-7,12H2,1H3,(H,20,21,22)