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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=CC=CC=C4S3

InChI

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