2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]ethanehydrazide

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]ethanehydrazide Openeye Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]acetohydrazide CAS Name: 2-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]acetohydrazide IUPAC Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetohydrazide Traditional Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]acetohydrazide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)NN

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)NN

InChI

InChI=1S/C12H12ClN3OS/c1-7-10(6-11(17)16-14)15-12(18-7)8-2-4-9(13)5-3-8/h2-5H,6,14H2,1H3,(H,16,17)