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

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

Systemtic Name:4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)piperidine-1-carboxamide
Openeye Name:4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-N-(5-chloro-2,4-dimethoxy-phenyl)piperidine-1-carboxamide
CAS Name:4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-N-(5-chloro-2,4-dimethoxyphenyl)-1-piperidinecarboxamide
IUPAC Name:4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(5-chloro-2,4-dimethoxyphenyl)piperidine-1-carboxamide
Traditional Name:4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-N-(5-chloro-2,4-dimethoxy-phenyl)piperidine-1-carboxamide
Formula: C24H25BrClN3O3S
MolecularWeight: 550.8956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C4=CC=C(C=C4)Br


InChI

InChI=1S/C24H25BrClN3O3S/c1-14-22(15-4-6-17(25)7-5-15)28-23(33-14)16-8-10-29(11-9-16)24(30)27-19-12-18(26)20(31-2)13-21(19)32-3/h4-7,12-13,16H,8-11H2,1-3H3,(H,27,30)


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