5-(2-chloroethyl)-4-(4-methoxyphenyl)-3H-1,3-thiazol-2-one

Systemtic Name: 5-(2-chloroethyl)-4-(4-methoxyphenyl)-3H-1,3-thiazol-2-one Openeye Name: 5-(2-chloroethyl)-4-(4-methoxyphenyl)-3H-thiazol-2-one CAS Name: 5-(2-chloroethyl)-4-(4-methoxyphenyl)-3H-thiazol-2-one IUPAC Name: 5-(2-chloroethyl)-4-(4-methoxyphenyl)-3H-1,3-thiazol-2-one Traditional Name: 5-(2-chloroethyl)-4-(4-methoxyphenyl)-4-thiazolin-2-one Formula: C12H12ClNO2S MolecularWeight: 269.74718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO2S/c1-16-9-4-2-8(3-5-9)11-10(6-7-13)17-12(15)14-11/h2-5H,6-7H2,1H3,(H,14,15)