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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H20N2O2S/c1-15-7-8-19(11-16(15)2)21-14-28-23(24-21)25-22(26)13-27-20-10-9-17-5-3-4-6-18(17)12-20/h3-12,14H,13H2,1-2H3,(H,24,25,26)