N-(2-chloranyl-5-nitro-phenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-thiazol-2-ylpiperazin-1-yl)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-(2-thiazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-thiazol-2-ylpiperazino)propionamide Formula: C16H18ClN5O3S MolecularWeight: 395.86382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H18ClN5O3S/c1-11(20-5-7-21(8-6-20)16-18-4-9-26-16)15(23)19-14-10-12(22(24)25)2-3-13(14)17/h2-4,9-11H,5-8H2,1H3,(H,19,23)