N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)CN4C=C(C=N4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)CN4C=C(C=N4)[N+](=O)[O-])C

InChI

InChI=1S/C22H19N5O3S/c1-14-6-8-17(9-7-14)20-15(2)31-22(24-20)25-21(28)18-5-3-4-16(10-18)12-26-13-19(11-23-26)27(29)30/h3-11,13H,12H2,1-2H3,(H,24,25,28)