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

Systemtic Name: 3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(1-naphthyl)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-(1-naphthalenyl)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(1-naphthyl)phenyl]-N-thiazol-2-yl-propionamide Formula: C27H26N2OS MolecularWeight: 426.57314

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2OS/c30-26(29-27-28-16-17-31-27)25(18-19-6-1-2-7-19)22-14-12-21(13-15-22)24-11-5-9-20-8-3-4-10-23(20)24/h3-5,8-17,19,25H,1-2,6-7,18H2,(H,28,29,30)