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

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]-5-[(4-methoxyphenoxy)methyl]-1,3-thiazole Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]-5-[(4-methoxyphenoxy)methyl]thiazole CAS Name: 2-[(3,4-dichlorophenyl)methoxy]-5-[(4-methoxyphenoxy)methyl]thiazole IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]-5-[(4-methoxyphenoxy)methyl]-1,3-thiazole Traditional Name: 2-(3,4-dichlorobenzyl)oxy-5-[(4-methoxyphenoxy)methyl]thiazole Formula: C18H15Cl2NO3S MolecularWeight: 396.2876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CN=C(S2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CN=C(S2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3S/c1-22-13-3-5-14(6-4-13)23-11-15-9-21-18(25-15)24-10-12-2-7-16(19)17(20)8-12/h2-9H,10-11H2,1H3