N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-2-(4-ethylphenoxy)acetamide Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O2S/c1-2-14-7-9-15(10-8-14)29-13-22(28)26-20-11-16(17(24)12-18(20)25)23-27-19-5-3-4-6-21(19)30-23/h3-12H,2,13H2,1H3,(H,26,28)