2-[2-(2-oxidanylethanoylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylethanoylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(2-hydroxyacetyl)amino]thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[2-[(2-hydroxy-1-oxoethyl)amino]-4-thiazolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(2-hydroxyacetyl)amino]-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(glycoloylamino)thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)CO

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)CO

InChI

InChI=1S/C13H16N4O3S2/c1-7(2)9-4-14-12(22-9)16-10(19)3-8-6-21-13(15-8)17-11(20)5-18/h4,6-7,18H,3,5H2,1-2H3,(H,14,16,19)(H,15,17,20)