N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4=NC(=NO4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4=NC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C23H17N5O3S/c29-20(11-12-21-27-22(28-31-21)18-8-4-5-13-24-18)26-23-25-17-10-9-16(14-19(17)32-23)30-15-6-2-1-3-7-15/h1-10,13-14H,11-12H2,(H,25,26,29)