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N-(1,3-benzothiazol-2-yl)-1-(furan-3-ylcarbonyl)-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide

N-(1,3-benzothiazol-2-yl)-1-(furan-3-ylcarbonyl)-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-1-(furan-3-ylcarbonyl)-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-1-(furan-3-carbonyl)-N-(4-isopropylphenyl)piperidine-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-1-[3-furanyl(oxo)methyl]-N-(4-propan-2-ylphenyl)-3-piperidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-1-(furan-3-carbonyl)-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-1-(3-furoyl)-N-p-cumenyl-nipecotamide
Formula: C27H27N3O3S
MolecularWeight: 473.58658
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCN(C4)C(=O)C5=COC=C5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCN(C4)C(=O)C5=COC=C5


InChI

InChI=1S/C27H27N3O3S/c1-18(2)19-9-11-22(12-10-19)30(27-28-23-7-3-4-8-24(23)34-27)26(32)20-6-5-14-29(16-20)25(31)21-13-15-33-17-21/h3-4,7-13,15,17-18,20H,5-6,14,16H2,1-2H3


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