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

Systemtic Name: 3-cyclopentyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-cyclopentylpropanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-cyclopentyl-propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2OS/c21-17(11-10-14-6-4-5-7-14)20-18-19-13-16(22-18)12-15-8-2-1-3-9-15/h1-3,8-9,13-14H,4-7,10-12H2,(H,19,20,21)