N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N4OS/c1-3-26-12-14-27(15-13-26)21-7-5-4-6-19(21)24-22(28)20-16-29-23(25-20)18-10-8-17(2)9-11-18/h4-11,16H,3,12-15H2,1-2H3,(H,24,28)