2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-thiazol-2-yl-benzamide CAS Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-thiazol-2-yl-benzamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=NC=CS4

InChI

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