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

Systemtic Name: 2-(4-cyanophenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenyl)-3-cyclopentyl-N-thiazol-2-yl-propanamide CAS Name: 2-(4-cyanophenyl)-3-cyclopentyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-cyanophenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenyl)-3-cyclopentyl-N-thiazol-2-yl-propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C#N)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H19N3OS/c19-12-14-5-7-15(8-6-14)16(11-13-3-1-2-4-13)17(22)21-18-20-9-10-23-18/h5-10,13,16H,1-4,11H2,(H,20,21,22)