2,2,2-tris(chloranyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2,2,2-trichloro-N-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2,2,2-trichloro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C15H9Cl3N2OS MolecularWeight: 371.66876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H9Cl3N2OS/c16-15(17,18)13(21)20-14-19-12(8-22-14)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,19,20,21)