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

Systemtic Name: 2-(4-ethylphenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[3-methyl-4-(4-methylpiperazino)phenyl]thiazole-4-carboxamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C24H28N4OS/c1-4-18-5-7-19(8-6-18)24-26-21(16-30-24)23(29)25-20-9-10-22(17(2)15-20)28-13-11-27(3)12-14-28/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,29)