N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]acetamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC(=O)NCCOC

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC(=O)NCCOC

InChI

InChI=1S/C13H21N3O3S/c1-9(2)13-16-10(8-20-13)6-11(17)15-7-12(18)14-4-5-19-3/h8-9H,4-7H2,1-3H3,(H,14,18)(H,15,17)