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

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C19H14N4O2S/c24-17(10-16-11-26-19(22-16)13-5-2-1-3-6-13)21-15-8-4-7-14(9-15)18-23-20-12-25-18/h1-9,11-12H,10H2,(H,21,24)