4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C25H28N4O3S/c1-15-7-9-28(10-8-15)22-6-5-19(13-23(22)29(31)32)24(30)27-25-26-21(14-33-25)20-12-17(3)16(2)11-18(20)4/h5-6,11-15H,7-10H2,1-4H3,(H,26,27,30)