N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

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