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

Systemtic Name: 4-methyl-3-nitro-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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