3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl 2-(1,3-benzothiazol-2-yl)benzoate

Systemtic Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl 2-(1,3-benzothiazol-2-yl)benzoate Openeye Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propyl 2-(1,3-benzothiazol-2-yl)benzoate CAS Name: 2-(1,3-benzothiazol-2-yl)benzoic acid 3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl ester IUPAC Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl 2-(1,3-benzothiazol-2-yl)benzoate Traditional Name: 2-(1,3-benzothiazol-2-yl)benzoic acid 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propyl ester Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(=O)OCCCC4=NC(=NO4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(=O)OCCCC4=NC(=NO4)C5=CN=CC=C5

InChI

InChI=1S/C24H18N4O3S/c29-24(30-14-6-12-21-27-22(28-31-21)16-7-5-13-25-15-16)18-9-2-1-8-17(18)23-26-19-10-3-4-11-20(19)32-23/h1-5,7-11,13,15H,6,12,14H2