2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrN2O2S/c1-27-20-10-7-15-11-16(23)8-9-17(15)18(20)12-21(26)25-22-24-19(13-28-22)14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,24,25,26)