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

Systemtic Name: 5-(chloromethyl)-2-(3-methylphenyl)-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 5-(chloromethyl)-2-(m-tolyl)-4-(p-tolyl)thiazole CAS Name: 5-(chloromethyl)-2-(3-methylphenyl)-4-(4-methylphenyl)thiazole IUPAC Name: 5-(chloromethyl)-2-(3-methylphenyl)-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 5-(chloromethyl)-2-(m-tolyl)-4-(p-tolyl)thiazole Formula: C18H16ClNS MolecularWeight: 313.84434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)C)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)C)CCl

InChI

InChI=1S/C18H16ClNS/c1-12-6-8-14(9-7-12)17-16(11-19)21-18(20-17)15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3