propyl 2-[[6-bromanyl-5-(5-tert-butyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: propyl 2-[[6-bromanyl-5-(5-tert-butyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]sulfanyl]ethanoate Openeye Name: propyl 2-[[6-bromo-5-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[6-bromo-5-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]thio]acetic acid propyl ester IUPAC Name: propyl 2-[[6-bromo-5-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[6-bromo-5-(5-tert-butyl-2-keto-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]thio]acetic acid propyl ester Formula: C18H20BrN3O4S2 MolecularWeight: 486.4031

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CSC1=NC2=CC(=C(C=C2S1)Br)N3C(=O)OC(=N3)C(C)(C)C

Isomeric SMILES

CCCOC(=O)CSC1=NC2=CC(=C(C=C2S1)Br)N3C(=O)OC(=N3)C(C)(C)C

InChI

InChI=1S/C18H20BrN3O4S2/c1-5-6-25-14(23)9-27-16-20-11-8-12(10(19)7-13(11)28-16)22-17(24)26-15(21-22)18(2,3)4/h7-8H,5-6,9H2,1-4H3