N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C19H13BrN2OS2 MolecularWeight: 429.35332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C19H13BrN2OS2/c20-17-9-8-16(25-17)15-11-24-19(21-15)22-18(23)10-13-6-3-5-12-4-1-2-7-14(12)13/h1-9,11H,10H2,(H,21,22,23)