N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C19H19N7O3S MolecularWeight: 425.46426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=NC=CC=N4

InChI

InChI=1S/C19H19N7O3S/c27-17(12-24-7-9-25(10-8-24)18-20-5-2-6-21-18)23-19-22-16(13-30-19)14-3-1-4-15(11-14)26(28)29/h1-6,11,13H,7-10,12H2,(H,22,23,27)