N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C21H13BrN4O2S2 MolecularWeight: 497.38752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C21H13BrN4O2S2/c22-13-8-9-16-17(10-13)30-20(23-16)24-18(27)11-29-21-26-25-19(28-21)15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2,(H,23,24,27)