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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acetamide Formula: C24H27BrN4OS MolecularWeight: 499.46638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C24H27BrN4OS/c1-3-28-9-11-29(12-10-28)21-7-8-22(17(2)13-21)27-23(30)15-20-16-31-24(26-20)18-5-4-6-19(25)14-18/h4-8,13-14,16H,3,9-12,15H2,1-2H3,(H,27,30)