2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C13H12N4O3S2 MolecularWeight: 336.38938

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(O1)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCC1=NN=C(O1)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N4O3S2/c1-19-6-11-16-17-12(20-11)15-10(18)7-21-13-14-8-4-2-3-5-9(8)22-13/h2-5H,6-7H2,1H3,(H,15,17,18)