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

Systemtic Name: 5-(2-chloroethyl)-4-methyl-2-phenyl-1,3-thiazole Openeye Name: 5-(2-chloroethyl)-4-methyl-2-phenyl-thiazole CAS Name: 5-(2-chloroethyl)-4-methyl-2-phenylthiazole IUPAC Name: 5-(2-chloroethyl)-4-methyl-2-phenyl-1,3-thiazole Traditional Name: 5-(2-chloroethyl)-4-methyl-2-phenyl-thiazole Formula: C12H12ClNS MolecularWeight: 237.74838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCCl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCCl

InChI

InChI=1S/C12H12ClNS/c1-9-11(7-8-13)15-12(14-9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3