N-[5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(2-chloroethyl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-(2-chloroethyl)-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(2-chloroethyl)-4-methyl-thiazol-2-yl]acetamide Formula: C8H11ClN2OS MolecularWeight: 218.70374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)CCCl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)CCCl

InChI

InChI=1S/C8H11ClN2OS/c1-5-7(3-4-9)13-8(10-5)11-6(2)12/h3-4H2,1-2H3,(H,10,11,12)