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

Systemtic Name: N-methyl-2-[3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-methyl-2-[3-oxo-1-[(4-phenylphenyl)methyl]-2-piperazinyl]-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-methyl-2-[3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-[3-keto-1-(4-phenylbenzyl)piperazin-2-yl]-N-methyl-N-(thiazol-2-ylmethyl)acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CS1)C(=O)CC2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC=CS1)C(=O)CC2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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