5-(2-chloroethyl)-4-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 5-(2-chloroethyl)-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 5-(2-chloroethyl)-4-(4-methoxyphenyl)thiazole CAS Name: 5-(2-chloroethyl)-4-(4-methoxyphenyl)thiazole IUPAC Name: 5-(2-chloroethyl)-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 5-(2-chloroethyl)-4-(4-methoxyphenyl)thiazole Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC=N2)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC=N2)CCCl

InChI

InChI=1S/C12H12ClNOS/c1-15-10-4-2-9(3-5-10)12-11(6-7-13)16-8-14-12/h2-5,8H,6-7H2,1H3