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(3R)-1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]piperidine-3-carboxamide

(3R)-1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]piperidine-3-carboxamide

Systemtic Name:(3R)-1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]piperidine-3-carboxamide
Openeye Name:(3R)-1-[[2-(4-isopropylphenyl)thiazol-4-yl]methyl]piperidine-3-carboxamide
CAS Name:(3R)-1-[[2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]piperidine-3-carboxamide
Traditional Name:(3R)-1-[(2-p-cumenylthiazol-4-yl)methyl]nipecotamide
Formula: C19H25N3OS
MolecularWeight: 343.4863
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CN3CCCC(C3)C(=O)N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CN3CCC[C@H](C3)C(=O)N


InChI

InChI=1S/C19H25N3OS/c1-13(2)14-5-7-15(8-6-14)19-21-17(12-24-19)11-22-9-3-4-16(10-22)18(20)23/h5-8,12-13,16H,3-4,9-11H2,1-2H3,(H2,20,23)/t16-/m1/s1


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