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

Systemtic Name: 2-methyl-3-nitro-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]benzamide CAS Name: 2-methyl-3-nitro-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]benzamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O3S/c1-14-18(8-3-9-20(14)26(28)29)21(27)24-17-7-2-5-15(11-17)19-13-30-22(25-19)16-6-4-10-23-12-16/h2-13H,1H3,(H,24,27)