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

Systemtic Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-2-(4-naphthalen-1-ylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[4-(hydroxymethyl)thiazol-2-yl]-2-[4-(1-naphthyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-2-thiazolyl]-2-[4-(1-naphthalenyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-2-(4-naphthalen-1-ylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methylolthiazol-2-yl)-2-[4-(1-naphthyl)phenyl]propionamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2S/c31-17-23-18-33-28(29-23)30-27(32)26(16-19-6-1-2-7-19)22-14-12-21(13-15-22)25-11-5-9-20-8-3-4-10-24(20)25/h3-5,8-15,18-19,26,31H,1-2,6-7,16-17H2,(H,29,30,32)