N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C19H13BrN2OS MolecularWeight: 397.28832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2OS/c20-14-8-9-16-17(11-14)24-19(21-16)22-18(23)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,21,22,23)