N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)CCN2C(=CSC2=O)C)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)CCN2C(=CSC2=O)C)C

InChI

InChI=1S/C13H17N3O2S2/c1-4-10-9(3)20-12(14-10)15-11(17)5-6-16-8(2)7-19-13(16)18/h7H,4-6H2,1-3H3,(H,14,15,17)