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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methoxyethanoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[isobutyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[isobutyl-(2-methoxyacetyl)amino]acetamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)C(=O)COC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)C(=O)COC)C

InChI

InChI=1S/C14H23N3O3S/c1-9(2)6-17(13(19)8-20-5)7-12(18)16-14-15-10(3)11(4)21-14/h9H,6-8H2,1-5H3,(H,15,16,18)