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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N4O3S2/c1-28-14-9-10-17-18(11-14)31-21(23-17)24-19(27)12-30-22-26-25-20(29-22)16-8-4-6-13-5-2-3-7-15(13)16/h2-11H,12H2,1H3,(H,23,24,27)