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

Systemtic Name: 2-(4-chlorophenyl)-4-[(4-chlorophenyl)methoxy]-5-methyl-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4-[(4-chlorophenyl)methoxy]-5-methyl-thiazole CAS Name: 2-(4-chlorophenyl)-4-[(4-chlorophenyl)methoxy]-5-methylthiazole IUPAC Name: 2-(4-chlorophenyl)-4-[(4-chlorophenyl)methoxy]-5-methyl-1,3-thiazole Traditional Name: 4-(4-chlorobenzyl)oxy-2-(4-chlorophenyl)-5-methyl-thiazole Formula: C17H13Cl2NOS MolecularWeight: 350.26222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2NOS/c1-11-16(21-10-12-2-6-14(18)7-3-12)20-17(22-11)13-4-8-15(19)9-5-13/h2-9H,10H2,1H3