N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)acetamide Formula: C19H13BrN4O2S2 MolecularWeight: 473.36612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN4O2S2/c20-14-8-6-12(7-9-14)15-11-28-18(21-15)22-16(25)10-24-19(27)26-17(23-24)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,21,22,25)