N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(1-naphthyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(1-naphthyl)acetamide Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

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