N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C19H12Cl2N2O2S MolecularWeight: 403.28178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2S/c20-14-7-8-15(21)18-17(14)23-19(26-18)22-16(24)10-25-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,10H2,(H,22,23,24)