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

Systemtic Name: 3-cyclopentyl-2-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-thiazol-2-yl-propionamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3OS/c1-25(2)14-5-8-17-9-11-19(12-10-17)20(16-18-6-3-4-7-18)21(26)24-22-23-13-15-27-22/h9-13,15,18,20H,3-4,6-7,14,16H2,1-2H3,(H,23,24,26)