2-[[3-cyclopentylpropanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[3-cyclopentylpropanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[3-cyclopentylpropanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: 2-[[(3-cyclopentyl-1-oxopropyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[3-cyclopentylpropanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[3-cyclopentylpropanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CSC(=N1)CN(CCCOC)C(=O)CCC2CCCC2

Isomeric SMILES

COCCCNC(=O)C1=CSC(=N1)CN(CCCOC)C(=O)CCC2CCCC2

InChI

InChI=1S/C21H35N3O4S/c1-27-13-5-11-22-21(26)18-16-29-19(23-18)15-24(12-6-14-28-2)20(25)10-9-17-7-3-4-8-17/h16-17H,3-15H2,1-2H3,(H,22,26)