4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-5-ethoxy-1,3-benzothiazole

Systemtic Name: 4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-5-ethoxy-1,3-benzothiazole Openeye Name: 4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-5-ethoxy-1,3-benzothiazole CAS Name: 4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-5-ethoxy-1,3-benzothiazole IUPAC Name: 4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-5-ethoxy-1,3-benzothiazole Traditional Name: 4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-5-ethoxy-1,3-benzothiazole Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)SC=N2)C(C)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C2=C(C=C1)SC=N2)C(C)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O2S2/c1-3-21-13-8-9-15-17(19-10-23-15)16(13)11(2)22-18-20-12-6-4-5-7-14(12)24-18/h4-11H,3H2,1-2H3