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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C24H28N4OS/c1-17(2)18-8-10-19(11-9-18)24-26-21(16-30-24)23(29)25-20-6-4-5-7-22(20)28-14-12-27(3)13-15-28/h4-11,16-17H,12-15H2,1-3H3,(H,25,29)