2-(2-acetamido-1,3-thiazol-4-yl)-N-propyl-ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-propyl-ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-propyl-acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-propylacetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-propylacetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-propyl-acetamide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CSC(=N1)NC(=O)C

Isomeric SMILES

CCCNC(=O)CC1=CSC(=N1)NC(=O)C

InChI

InChI=1S/C10H15N3O2S/c1-3-4-11-9(15)5-8-6-16-10(13-8)12-7(2)14/h6H,3-5H2,1-2H3,(H,11,15)(H,12,13,14)