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

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)CCl

InChI

InChI=1S/C16H13ClN2OS/c17-9-13-10-21-16(18-13)19-15(20)8-12-6-3-5-11-4-1-2-7-14(11)12/h1-7,10H,8-9H2,(H,18,19,20)