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

Systemtic Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]-2-(4-naphthalen-1-ylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)thiazol-2-yl]-2-[4-(1-naphthyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)-2-thiazolyl]-2-[4-(1-naphthalenyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]-2-(4-naphthalen-1-ylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)thiazol-2-yl]-2-[4-(1-naphthyl)phenyl]propionamide Formula: C29H30N2O2S MolecularWeight: 470.6257

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC(=CS5)CCO

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC(=CS5)CCO

InChI

InChI=1S/C29H30N2O2S/c32-17-16-24-19-34-29(30-24)31-28(33)27(18-20-6-1-2-7-20)23-14-12-22(13-15-23)26-11-5-9-21-8-3-4-10-25(21)26/h3-5,8-15,19-20,27,32H,1-2,6-7,16-18H2,(H,30,31,33)