2-acetamido-N-(3-cyclopentylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-(3-cyclopentylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(3-cyclopentylpropyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-(3-cyclopentylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(3-cyclopentylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(3-cyclopentylpropyl)thiazole-4-carboxamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCCCC2CCCC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCCCC2CCCC2

InChI

InChI=1S/C14H21N3O2S/c1-10(18)16-14-17-12(9-20-14)13(19)15-8-4-7-11-5-2-3-6-11/h9,11H,2-8H2,1H3,(H,15,19)(H,16,17,18)