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N-[(2,4-dichlorophenyl)methyl]-1-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

N-[(2,4-dichlorophenyl)methyl]-1-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name:N-[(2,4-dichlorophenyl)methyl]-1-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Openeye Name:1-acetyl-N-[(2,4-dichlorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-acetyl-N-[(2,4-dichlorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-[(2,4-dichlorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-acetyl-N-(2,4-dichlorobenzyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)isonipecotamide
Formula: C23H23Cl2N3O3S
MolecularWeight: 492.41802
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CC2=C(C=C(C=C2)Cl)Cl)C3=NC4=C(S3)C=C(C=C4)OC


Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CC2=C(C=C(C=C2)Cl)Cl)C3=NC4=C(S3)C=C(C=C4)OC


InChI

InChI=1S/C23H23Cl2N3O3S/c1-14(29)27-9-7-15(8-10-27)22(30)28(13-16-3-4-17(24)11-19(16)25)23-26-20-6-5-18(31-2)12-21(20)32-23/h3-6,11-12,15H,7-10,13H2,1-2H3


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