2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-1,2-benzothiazol-3-one Openeye Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-1,2-benzothiazol-3-one CAS Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-1,2-benzothiazol-3-one Traditional Name: 2-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)methyl]-1,2-benzothiazol-3-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)CN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)CN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O3S/c1-23-13-8-6-12(7-9-13)10-16-19-20-17(24-16)11-21-18(22)14-4-2-3-5-15(14)25-21/h2-9H,10-11H2,1H3