N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C19H13ClN2O2S/c20-15-6-3-7-16-18(15)22-19(25-16)21-17(23)11-24-14-9-8-12-4-1-2-5-13(12)10-14/h1-10H,11H2,(H,21,22,23)