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

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C24H27ClN4OS MolecularWeight: 455.01538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)C)C

InChI

InChI=1S/C24H27ClN4OS/c1-4-17-5-7-18(8-6-17)24-26-16(2)22(31-24)23(30)27-20-15-19(25)9-10-21(20)29-13-11-28(3)12-14-29/h5-10,15H,4,11-14H2,1-3H3,(H,27,30)