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

Systemtic Name: 4-chloranyl-3-nitro-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[3-(2-piperidinothiazol-4-yl)phenyl]benzamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3S/c22-17-8-7-15(12-19(17)26(28)29)20(27)23-16-6-4-5-14(11-16)18-13-30-21(24-18)25-9-2-1-3-10-25/h4-8,11-13H,1-3,9-10H2,(H,23,27)