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

Systemtic Name: 3-cyclopentyl-2-[4-(4-oxidanylpent-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(4-hydroxypent-1-ynyl)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-(4-hydroxypent-1-ynyl)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(4-hydroxypent-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(4-hydroxypent-1-ynyl)phenyl]-N-thiazol-2-yl-propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-16(25)5-4-8-17-9-11-19(12-10-17)20(15-18-6-2-3-7-18)21(26)24-22-23-13-14-27-22/h9-14,16,18,20,25H,2-3,5-7,15H2,1H3,(H,23,24,26)