2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C23H25BrN4OS MolecularWeight: 485.4398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)N4CCN(CC4)C

InChI

InChI=1S/C23H25BrN4OS/c1-16-12-19(6-7-21(16)28-10-8-27(2)9-11-28)25-22(29)14-20-15-30-23(26-20)17-4-3-5-18(24)13-17/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,25,29)