N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C18H14N4O2S/c1-22(10-16-20-14-4-2-3-5-15(14)25-16)18(23)13-8-6-12(7-9-13)17-21-19-11-24-17/h2-9,11H,10H2,1H3