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

Systemtic Name: 4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)piperidine-1-carboxamide Openeye Name: 4-[4-(3-bromophenyl)thiazol-2-yl]-N-(5-chloro-2,4-dimethoxy-phenyl)piperidine-1-carboxamide CAS Name: 4-[4-(3-bromophenyl)-2-thiazolyl]-N-(5-chloro-2,4-dimethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(5-chloro-2,4-dimethoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[4-(3-bromophenyl)thiazol-2-yl]-N-(5-chloro-2,4-dimethoxy-phenyl)piperidine-1-carboxamide Formula: C23H23BrClN3O3S MolecularWeight: 536.86902

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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)Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br)Cl)OC

InChI

InChI=1S/C23H23BrClN3O3S/c1-30-20-12-21(31-2)18(11-17(20)25)27-23(29)28-8-6-14(7-9-28)22-26-19(13-32-22)15-4-3-5-16(24)10-15/h3-5,10-14H,6-9H2,1-2H3,(H,27,29)