3-cyclopentyl-2-[4-(3-oxidanylprop-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-(3-oxidanylprop-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(3-hydroxyprop-1-ynyl)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-(3-hydroxyprop-1-ynyl)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(3-hydroxyprop-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(3-hydroxyprop-1-ynyl)phenyl]-N-thiazol-2-yl-propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c23-12-3-6-15-7-9-17(10-8-15)18(14-16-4-1-2-5-16)19(24)22-20-21-11-13-25-20/h7-11,13,16,18,23H,1-2,4-5,12,14H2,(H,21,22,24)