2-[(2-chloranylphenoxy)methyl]-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[(2-chlorophenoxy)methyl]-4-(p-tolyl)thiazole CAS Name: 2-[(2-chlorophenoxy)methyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[(2-chlorophenoxy)methyl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[(2-chlorophenoxy)methyl]-4-(p-tolyl)thiazole Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClNOS/c1-12-6-8-13(9-7-12)15-11-21-17(19-15)10-20-16-5-3-2-4-14(16)18/h2-9,11H,10H2,1H3