2-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-4-methyl-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-4-methyl-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-4-methyl-thiazole CAS Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-4-methylthiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-4-methyl-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-4-methyl-thiazole Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClNO2S/c1-12-17(11-22-16-9-7-15(21-2)8-10-16)23-18(20-12)13-3-5-14(19)6-4-13/h3-10H,11H2,1-2H3