1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-(1,3-benzothiazol-2-yl)butanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-(1,3-benzothiazol-2-yl)butanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(1,3-benzothiazol-2-yl)butanoate CAS Name: 4-(1,3-benzothiazol-2-yl)butanoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-(1,3-benzothiazol-2-yl)butanoate Traditional Name: 4-(1,3-benzothiazol-2-yl)butyric acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S2/c1-12(18-21-22-19(25-18)15-8-5-11-26-15)24-17(23)10-4-9-16-20-13-6-2-3-7-14(13)27-16/h2-3,5-8,11-12H,4,9-10H2,1H3