N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]picolinamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c1-10-5-6-11(8-14(10)20(22)23)13-9-24-16(18-13)19-15(21)12-4-2-3-7-17-12/h2-9H,1H3,(H,18,19,21)