3-cyclopentyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propionamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CCC3CCCC3

InChI

InChI=1S/C20H26N2OS/c1-15-22-19(14-24-15)18-9-6-17(7-10-18)12-13-21-20(23)11-8-16-4-2-3-5-16/h6-7,9-10,14,16H,2-5,8,11-13H2,1H3,(H,21,23)