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

Systemtic Name: 3-cyclopentyl-2-[4-(3-methyl-3-oxidanyl-pent-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(3-hydroxy-3-methyl-pent-1-ynyl)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-(3-hydroxy-3-methylpent-1-ynyl)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(3-hydroxy-3-methylpent-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(3-hydroxy-3-methyl-pent-1-ynyl)phenyl]-N-thiazol-2-yl-propionamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-3-23(2,27)13-12-17-8-10-19(11-9-17)20(16-18-6-4-5-7-18)21(26)25-22-24-14-15-28-22/h8-11,14-15,18,20,27H,3-7,16H2,1-2H3,(H,24,25,26)