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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(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)NC(=O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3=NC4=CC=CC=C4S3

InChI

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