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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]acetamide Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C16H14BrN3O2S2/c1-9-5-12(10(2)24-9)13-8-23-16(18-13)19-14(21)7-20-6-11(17)3-4-15(20)22/h3-6,8H,7H2,1-2H3,(H,18,19,21)