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

Systemtic Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C15H15N3O2S3 MolecularWeight: 365.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C15H15N3O2S3/c1-3-10-4-5-12(23-10)11-8-21-14(16-11)17-13(19)6-18-9(2)7-22-15(18)20/h4-5,7-8H,3,6H2,1-2H3,(H,16,17,19)