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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CCCl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CCCl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNS/c1-13-7-9-15(10-8-13)18-20-17(16(21-18)11-12-19)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3