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1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name:1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
Openeye Name:1-(5-chloro-2-methoxy-benzoyl)-N-[4-(3-fluorophenyl)thiazol-2-yl]piperidine-4-carboxamide
CAS Name:1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[4-(3-fluorophenyl)-2-thiazolyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-chloro-2-methoxybenzoyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
Traditional Name:1-(5-chloro-2-methoxy-benzoyl)-N-[4-(3-fluorophenyl)thiazol-2-yl]isonipecotamide
Formula: C23H21ClFN3O3S
MolecularWeight: 473.947543
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)F


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)F


InChI

InChI=1S/C23H21ClFN3O3S/c1-31-20-6-5-16(24)12-18(20)22(30)28-9-7-14(8-10-28)21(29)27-23-26-19(13-32-23)15-3-2-4-17(25)11-15/h2-6,11-14H,7-10H2,1H3,(H,26,27,29)


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