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

Systemtic Name: 2-[2-methoxyethanoyl(3-methoxypropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-(3-methoxypropyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C13H21N3O4S MolecularWeight: 315.38854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O4S/c1-10-9-21-13(14-10)15-11(17)7-16(5-4-6-19-2)12(18)8-20-3/h9H,4-8H2,1-3H3,(H,14,15,17)