N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)C

InChI

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