1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O3S2/c1-12(17-21-22-18(25-17)13-7-3-2-4-8-13)24-16(23)11-26-19-20-14-9-5-6-10-15(14)27-19/h2-10,12H,11H2,1H3