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

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C14H18N2O2S2/c1-8-7-19-14(18)16(8)6-13(17)15-10(3)12-5-9(2)20-11(12)4/h5,7,10H,6H2,1-4H3,(H,15,17)