N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

InChI

InChI=1S/C20H18N4O3S/c1-3-24(20-22-15-9-5-7-11-17(15)28-20)19(25)14-8-4-6-10-16(14)26-12-18-21-13(2)27-23-18/h4-11H,3,12H2,1-2H3