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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(4-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=CC=C4Cl

Isomeric SMILES

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

InChI

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