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N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(2-methylphenyl)carbonyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(2-methylphenyl)carbonyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name:N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(2-methylphenyl)carbonyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
Openeye Name:N-[4-(4-bromophenyl)thiazol-2-yl]-1-(2-methylbenzoyl)-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide
CAS Name:N-[4-(4-bromophenyl)-2-thiazolyl]-1-[(2-methylphenyl)-oxomethyl]-N-(2-oxolanylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(2-methylbenzoyl)-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
Traditional Name:N-[4-(4-bromophenyl)thiazol-2-yl]-1-o-toluoyl-N-(tetrahydrofurfuryl)isonipecotamide
Formula: C28H30BrN3O3S
MolecularWeight: 568.5251
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N(CC3CCCO3)C4=NC(=CS4)C5=CC=C(C=C5)Br


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N(CC3CCCO3)C4=NC(=CS4)C5=CC=C(C=C5)Br


InChI

InChI=1S/C28H30BrN3O3S/c1-19-5-2-3-7-24(19)27(34)31-14-12-21(13-15-31)26(33)32(17-23-6-4-16-35-23)28-30-25(18-36-28)20-8-10-22(29)11-9-20/h2-3,5,7-11,18,21,23H,4,6,12-17H2,1H3


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