4-(2,4-dichlorophenyl)-2-(2-methoxy-1-naphthalen-2-yl-ethyl)-5-methyl-1,3-thiazole

Systemtic Name: 4-(2,4-dichlorophenyl)-2-(2-methoxy-1-naphthalen-2-yl-ethyl)-5-methyl-1,3-thiazole Openeye Name: 4-(2,4-dichlorophenyl)-2-[2-methoxy-1-(2-naphthyl)ethyl]-5-methyl-thiazole CAS Name: 4-(2,4-dichlorophenyl)-2-[2-methoxy-1-(2-naphthalenyl)ethyl]-5-methylthiazole IUPAC Name: 4-(2,4-dichlorophenyl)-2-(2-methoxy-1-naphthalen-2-ylethyl)-5-methyl-1,3-thiazole Traditional Name: 4-(2,4-dichlorophenyl)-2-[2-methoxy-1-(2-naphthyl)ethyl]-5-methyl-thiazole Formula: C23H19Cl2NOS MolecularWeight: 428.37406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(COC)C2=CC3=CC=CC=C3C=C2)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)C(COC)C2=CC3=CC=CC=C3C=C2)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2NOS/c1-14-22(19-10-9-18(24)12-21(19)25)26-23(28-14)20(13-27-2)17-8-7-15-5-3-4-6-16(15)11-17/h3-12,20H,13H2,1-2H3