N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S2/c1-22-13-9-5-6-10-14(13)26-17(22)19-15(23)11-25-18-21-20-16(24-18)12-7-3-2-4-8-12/h2-10H,11H2,1H3