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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3S/c26-20(15-7-9-18(10-8-15)25(27)28)22-17-6-4-5-16(13-17)19-14-29-21(23-19)24-11-2-1-3-12-24/h4-10,13-14H,1-3,11-12H2,(H,22,26)