3-cyclopentyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-isopropylphenyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-(4-p-cumenylthiazol-2-yl)propionamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3

InChI

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