N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-pyridine-2-carboxamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-pyridine-2-carboxamide Openeye Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enyl-2-pyridinecarboxamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylpyridine-2-carboxamide Traditional Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]picolinamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=N3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H14N4O3S/c1-2-11-21(17(23)15-5-3-4-10-19-15)18-20-16(12-26-18)13-6-8-14(9-7-13)22(24)25/h2-10,12H,1,11H2