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

Systemtic Name: 3-cyclopentyl-2-(4-ethynylphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(4-ethynylphenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(4-ethynylphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-ethynylphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(4-ethynylphenyl)-N-thiazol-2-yl-propionamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

C#CC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H20N2OS/c1-2-14-7-9-16(10-8-14)17(13-15-5-3-4-6-15)18(22)21-19-20-11-12-23-19/h1,7-12,15,17H,3-6,13H2,(H,20,21,22)