1-[2-(4-phenoxyphenoxy)-1,3-benzothiazol-6-yl]ethyl ethanoate

Systemtic Name: 1-[2-(4-phenoxyphenoxy)-1,3-benzothiazol-6-yl]ethyl ethanoate Openeye Name: 1-[2-(4-phenoxyphenoxy)-1,3-benzothiazol-6-yl]ethyl acetate CAS Name: acetic acid 1-[2-(4-phenoxyphenoxy)-1,3-benzothiazol-6-yl]ethyl ester IUPAC Name: 1-[2-(4-phenoxyphenoxy)-1,3-benzothiazol-6-yl]ethyl acetate Traditional Name: acetic acid 1-[2-(4-phenoxyphenoxy)-1,3-benzothiazol-6-yl]ethyl ester Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N=C(S2)OC3=CC=C(C=C3)OC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)N=C(S2)OC3=CC=C(C=C3)OC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C23H19NO4S/c1-15(26-16(2)25)17-8-13-21-22(14-17)29-23(24-21)28-20-11-9-19(10-12-20)27-18-6-4-3-5-7-18/h3-15H,1-2H3