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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2OS/c20-15-7-8-16-17(11-15)24-19(21-16)22-18(23)10-12-5-6-13-3-1-2-4-14(13)9-12/h1-9,11H,10H2,(H,21,22,23)