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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N4CCC(CC4)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N4CCC(CC4)C)[N+](=O)[O-]

InChI

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