5-(2-chloroethyl)-2-methyl-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 5-(2-chloroethyl)-2-methyl-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 5-(2-chloroethyl)-2-methyl-4-(p-tolyl)thiazole CAS Name: 5-(2-chloroethyl)-2-methyl-4-(4-methylphenyl)thiazole IUPAC Name: 5-(2-chloroethyl)-2-methyl-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 5-(2-chloroethyl)-2-methyl-4-(p-tolyl)thiazole Formula: C13H14ClNS MolecularWeight: 251.77496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CCCl

InChI

InChI=1S/C13H14ClNS/c1-9-3-5-11(6-4-9)13-12(7-8-14)16-10(2)15-13/h3-6H,7-8H2,1-2H3