N-(1,3-benzothiazol-5-yl)-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2-(2-naphthyl)acetamide CAS Name: N-(1,3-benzothiazol-5-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2-(2-naphthyl)acetamide Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C19H14N2OS/c22-19(21-16-7-8-18-17(11-16)20-12-23-18)10-13-5-6-14-3-1-2-4-15(14)9-13/h1-9,11-12H,10H2,(H,21,22)