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

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-[4-(4-methylpiperazino)phenyl]thiazole-5-carboxamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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