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

Systemtic Name: 3-cyclopentyl-2-[4-(3-methoxyprop-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(3-methoxyprop-1-ynyl)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-(3-methoxyprop-1-ynyl)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(3-methoxyprop-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(3-methoxyprop-1-ynyl)phenyl]-N-thiazol-2-yl-propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-25-13-4-7-16-8-10-18(11-9-16)19(15-17-5-2-3-6-17)20(24)23-21-22-12-14-26-21/h8-12,14,17,19H,2-3,5-6,13,15H2,1H3,(H,22,23,24)