2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C16H11BrN4O4S MolecularWeight: 435.25194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=C(O4)Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=C(O4)Br

InChI

InChI=1S/C16H11BrN4O4S/c1-8-18-10-6-9(2-4-12(10)26-8)19-14(22)7-21-16(23)25-15(20-21)11-3-5-13(17)24-11/h2-6H,7H2,1H3,(H,19,22)