1-[2-(4-propan-2-yloxyphenoxy)ethylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Systemtic Name: 1-[2-(4-propan-2-yloxyphenoxy)ethylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 1-[2-(4-isopropoxyphenoxy)ethylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 1-[2-(4-propan-2-yloxyphenoxy)ethylthio]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 1-[2-(4-propan-2-yloxyphenoxy)ethylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 1-[2-(4-isopropoxyphenoxy)ethylthio]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCCSC2=NN=C3N2C4=CC=CC=C4S3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCCSC2=NN=C3N2C4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O2S2/c1-13(2)24-15-9-7-14(8-10-15)23-11-12-25-18-20-21-19-22(18)16-5-3-4-6-17(16)26-19/h3-10,13H,11-12H2,1-2H3