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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(1-naphthyl)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2S/c1-15-14-27-22(23-15)17-9-11-18(12-10-17)26-13-21(25)24-20-8-4-6-16-5-2-3-7-19(16)20/h2-12,14H,13H2,1H3,(H,24,25)