N-[4-(2,5-diethylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[4-(2,5-diethylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[4-(2,5-diethylphenyl)thiazol-2-yl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[4-(2,5-diethylphenyl)-2-thiazolyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[4-(2,5-diethylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[4-(2,5-diethylphenyl)thiazol-2-yl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C2=CSC(=N2)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C2=CSC(=N2)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C19H21N3O2S2/c1-4-13-6-7-14(5-2)15(8-13)16-11-25-18(20-16)21-17(23)9-22-12(3)10-26-19(22)24/h6-8,10-11H,4-5,9H2,1-3H3,(H,20,21,23)