N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-nitro-benzamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-nitrobenzamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-nitro-benzamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=N3

InChI

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