N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C4=NN=CO4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C4=NN=CO4

InChI

InChI=1S/C19H14N4O3S/c24-18(22-15-5-1-4-14(7-15)19-23-21-11-26-19)13-3-2-6-17(8-13)25-9-16-10-27-12-20-16/h1-8,10-12H,9H2,(H,22,24)