N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c1-2-16-10-12-19(13-11-16)27-15-22(26)24-18-7-5-6-17(14-18)23-25-20-8-3-4-9-21(20)28-23/h3-14H,2,15H2,1H3,(H,24,26)