5-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 5-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 5-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 5-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c1-23-14-6-8-15(9-7-14)24-13-18-20-19(25-21-18)12-22-10-11-26-17-5-3-2-4-16(17)22/h2-9H,10-13H2,1H3