3-nitro-4-piperidin-1-yl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-mesitylthiazol-2-yl)-3-nitro-4-piperidino-benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])C

InChI

InChI=1S/C24H26N4O3S/c1-15-11-16(2)22(17(3)12-15)19-14-32-24(25-19)26-23(29)18-7-8-20(21(13-18)28(30)31)27-9-5-4-6-10-27/h7-8,11-14H,4-6,9-10H2,1-3H3,(H,25,26,29)