3-cyclopentyl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-(1-naphthylmethyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-(1-naphthylmethyl)thiazol-2-yl]propionamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N2OS/c25-21(13-12-16-6-1-2-7-16)24-22-23-15-19(26-22)14-18-10-5-9-17-8-3-4-11-20(17)18/h3-5,8-11,15-16H,1-2,6-7,12-14H2,(H,23,24,25)