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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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