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

Systemtic Name: 2-[ethanoyl(3-methoxypropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[acetyl(3-methoxypropyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[acetyl(3-methoxypropyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[acetyl(3-methoxypropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[acetyl(3-methoxypropyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-9-8-19-12(13-9)14-11(17)7-15(10(2)16)5-4-6-18-3/h8H,4-7H2,1-3H3,(H,13,14,17)