2-(4-chloranylnaphthalen-1-yl)oxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-(4-methyl-2-phenyl-thiazol-5-yl)ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-(4-methyl-2-phenyl-5-thiazolyl)ethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-(4-methyl-2-phenyl-thiazol-5-yl)ethanone Formula: C22H16ClNO2S MolecularWeight: 393.88594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C22H16ClNO2S/c1-14-21(27-22(24-14)15-7-3-2-4-8-15)19(25)13-26-20-12-11-18(23)16-9-5-6-10-17(16)20/h2-12H,13H2,1H3