2-(3-chlorophenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(4-methylpiperazino)phenyl]thiazole-5-carboxamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C22H23ClN4OS/c1-15-20(29-22(24-15)16-6-5-7-17(23)14-16)21(28)25-18-8-3-4-9-19(18)27-12-10-26(2)11-13-27/h3-9,14H,10-13H2,1-2H3,(H,25,28)