N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[ethanoyl(3-methoxypropyl)amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[ethanoyl(3-methoxypropyl)amino]ethanamide Openeye Name: 2-[acetyl(3-methoxypropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[acetyl(3-methoxypropyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[acetyl(3-methoxypropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[acetyl(3-methoxypropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)C)C

InChI

InChI=1S/C13H21N3O3S/c1-9-10(2)20-13(14-9)15-12(18)8-16(11(3)17)6-5-7-19-4/h5-8H2,1-4H3,(H,14,15,18)