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

Systemtic Name: N-[1-[2-(4-phenoxyphenoxy)-1,3-benzothiazol-6-yl]ethyl]ethanamide Openeye Name: N-[1-[2-(4-phenoxyphenoxy)-1,3-benzothiazol-6-yl]ethyl]acetamide CAS Name: N-[1-[2-(4-phenoxyphenoxy)-1,3-benzothiazol-6-yl]ethyl]acetamide IUPAC Name: N-[1-[2-(4-phenoxyphenoxy)-1,3-benzothiazol-6-yl]ethyl]acetamide Traditional Name: N-[1-[2-(4-phenoxyphenoxy)-1,3-benzothiazol-6-yl]ethyl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-15(24-16(2)26)17-8-13-21-22(14-17)29-23(25-21)28-20-11-9-19(10-12-20)27-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,24,26)