N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N4O2S/c29-21(13-14-22-27-28-23(30-22)16-7-2-1-3-8-16)25-18-10-6-9-17(15-18)24-26-19-11-4-5-12-20(19)31-24/h1-12,15H,13-14H2,(H,25,29)