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

Systemtic Name: 3-cyclopentyl-2-[4-(3-morpholin-4-ylprop-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(3-morpholinoprop-1-ynyl)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-[3-(4-morpholinyl)prop-1-ynyl]phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(3-morpholin-4-ylprop-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(3-morpholinoprop-1-ynyl)phenyl]-N-thiazol-2-yl-propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C#CCN3CCOCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C#CCN3CCOCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C24H29N3O2S/c28-23(26-24-25-11-17-30-24)22(18-20-4-1-2-5-20)21-9-7-19(8-10-21)6-3-12-27-13-15-29-16-14-27/h7-11,17,20,22H,1-2,4-5,12-16,18H2,(H,25,26,28)