3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-(4-phenylthiazol-2-yl)-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-(4-phenyl-2-thiazolyl)-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-(4-phenylthiazol-2-yl)-4-piperidino-benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3S/c26-20(23-21-22-17(14-29-21)15-7-3-1-4-8-15)16-9-10-18(19(13-16)25(27)28)24-11-5-2-6-12-24/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,22,23,26)