2-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3-benzothiazole

Systemtic Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3-benzothiazole Openeye Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3-benzothiazole CAS Name: 2-[3-(4-methoxyphenoxy)propylthio]-1,3-benzothiazole IUPAC Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3-benzothiazole Traditional Name: 2-[3-(4-methoxyphenoxy)propylthio]-1,3-benzothiazole Formula: C17H17NO2S2 MolecularWeight: 331.45238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17NO2S2/c1-19-13-7-9-14(10-8-13)20-11-4-12-21-17-18-15-5-2-3-6-16(15)22-17/h2-3,5-10H,4,11-12H2,1H3