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

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

Systemtic Name:N-[2-[2-(3-phenoxyphenoxy)-1,3-benzothiazol-6-yl]propyl]ethanamide
Openeye Name:N-[2-[2-(3-phenoxyphenoxy)-1,3-benzothiazol-6-yl]propyl]acetamide
CAS Name:N-[2-[2-(3-phenoxyphenoxy)-1,3-benzothiazol-6-yl]propyl]acetamide
IUPAC Name:N-[2-[2-(3-phenoxyphenoxy)-1,3-benzothiazol-6-yl]propyl]acetamide
Traditional Name:N-[2-[2-(3-phenoxyphenoxy)-1,3-benzothiazol-6-yl]propyl]acetamide
Formula: C24H22N2O3S
MolecularWeight: 418.50808
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H22N2O3S/c1-16(15-25-17(2)27)18-11-12-22-23(13-18)30-24(26-22)29-21-10-6-9-20(14-21)28-19-7-4-3-5-8-19/h3-14,16H,15H2,1-2H3,(H,25,27)


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