N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[4-(2-nitrophenyl)thiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[4-(2-nitrophenyl)thiazol-2-yl]piperidine-1-carboxamide Formula: C23H23ClN4O5S MolecularWeight: 502.97052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC=CC=C4[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC=CC=C4[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C23H23ClN4O5S/c1-32-20-12-21(33-2)17(11-16(20)24)26-23(29)27-9-7-14(8-10-27)22-25-18(13-34-22)15-5-3-4-6-19(15)28(30)31/h3-6,11-14H,7-10H2,1-2H3,(H,26,29)