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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

InChI

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