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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-2-(2-naphthoxy)acetamide Formula: C25H16Cl2N2O2S MolecularWeight: 479.37774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

InChI

InChI=1S/C25H16Cl2N2O2S/c26-19-13-20(27)22(12-18(19)25-29-21-7-3-4-8-23(21)32-25)28-24(30)14-31-17-10-9-15-5-1-2-6-16(15)11-17/h1-13H,14H2,(H,28,30)