2-(2-acetamido-1,3-thiazol-4-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S2/c1-7(2)10-5-14-12(21-10)17-11(19)4-9-6-20-13(16-9)15-8(3)18/h5-7H,4H2,1-3H3,(H,14,17,19)(H,15,16,18)