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

Systemtic Name: 2-methyl-3-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-methyl-3-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-methyl-3-nitro-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-methyl-3-nitro-N-[4-(3-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[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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