4-(6-nitropyridin-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(6-nitropyridin-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(6-nitro-3-pyridyl)-N-(4-thiazol-2-ylphenyl)piperazine-1-carboxamide CAS Name: 4-(6-nitro-3-pyridinyl)-N-[4-(2-thiazolyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(6-nitropyridin-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(6-nitro-3-pyridyl)-N-(4-thiazol-2-ylphenyl)piperazine-1-carboxamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H18N6O3S/c26-19(22-15-3-1-14(2-4-15)18-20-7-12-29-18)24-10-8-23(9-11-24)16-5-6-17(21-13-16)25(27)28/h1-7,12-13H,8-11H2,(H,22,26)