2-(chloromethyl)-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-(chloromethyl)-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-(chloromethyl)-4-(p-tolyl)thiazole CAS Name: 2-(chloromethyl)-4-(4-methylphenyl)thiazole IUPAC Name: 2-(chloromethyl)-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-(chloromethyl)-4-(p-tolyl)thiazole Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CCl

InChI

InChI=1S/C11H10ClNS/c1-8-2-4-9(5-3-8)10-7-14-11(6-12)13-10/h2-5,7H,6H2,1H3