N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C27H27N5OS/c33-26(17-24-20-34-27(30-24)22-7-4-12-28-18-22)29-23-8-10-25(11-9-23)32-15-13-31(14-16-32)19-21-5-2-1-3-6-21/h1-12,18,20H,13-17,19H2,(H,29,33)