4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3S2/c1-13-6-8-23(9-7-13)16-5-4-14(11-17(16)24(26)27)19(25)22-20-21-15(12-29-20)18-3-2-10-28-18/h2-5,10-13H,6-9H2,1H3,(H,21,22,25)