4,6-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4,6-dimethyl-N-[4-(4-nitrophenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4,6-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-[4-(4-nitrophenyl)thiazol-2-yl]picolinamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=C1)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c1-10-7-11(2)18-14(8-10)16(22)20-17-19-15(9-25-17)12-3-5-13(6-4-12)21(23)24/h3-9H,1-2H3,(H,19,20,22)