2-(4-methoxyphenyl)-5-(2-phenothiazin-10-ylethyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(2-phenothiazin-10-ylethyl)-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(2-phenothiazin-10-ylethyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[2-(10-phenothiazinyl)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(2-phenothiazin-10-ylethyl)-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-(2-phenothiazin-10-ylethyl)-1,3,4-oxadiazole Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H19N3O2S/c1-27-17-12-10-16(11-13-17)23-25-24-22(28-23)14-15-26-18-6-2-4-8-20(18)29-21-9-5-3-7-19(21)26/h2-13H,14-15H2,1H3