2-[ethanoyl(propyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[ethanoyl(propyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[acetyl(propyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[acetyl(propyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[acetyl(propyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[acetyl(propyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C

InChI

InChI=1S/C11H17N3O2S/c1-4-5-14(9(3)15)7-10(16)13-11-12-6-8(2)17-11/h6H,4-5,7H2,1-3H3,(H,12,13,16)