3-methyl-4-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-methyl-4-nitro-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

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