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

Systemtic Name: 3-cyclohexyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C20H26N2OS/c1-2-15-8-11-17(12-9-15)18-14-24-20(21-18)22-19(23)13-10-16-6-4-3-5-7-16/h8-9,11-12,14,16H,2-7,10,13H2,1H3,(H,21,22,23)