2-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazin-1-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazin-1-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazino]-N-(4-phenylphenyl)acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-18-17-31-23(25-18)15-24(30)28-13-11-27(12-14-28)16-22(29)26-21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H,26,29)