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N-[(3S)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

N-[(3S)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[(3S)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-2-(3-pyridyl)thiazole-4-carboxamide
CAS Name:N-[(3S)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-2-(3-pyridinyl)-4-thiazolecarboxamide
IUPAC Name:N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-2-(3-pyridyl)thiazole-4-carboxamide
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCC(C3)NC(=O)C4=CSC(=N4)C5=CN=CC=C5


Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2=CSC(=N2)C3=CN=CC=C3)CCCOC4=CC=C(C=C4)C(=O)C5CC5


InChI

InChI=1S/C26H28N4O3S/c31-24(18-4-5-18)19-6-8-22(9-7-19)33-14-2-12-30-13-10-21(16-30)28-25(32)23-17-34-26(29-23)20-3-1-11-27-15-20/h1,3,6-9,11,15,17-18,21H,2,4-5,10,12-14,16H2,(H,28,32)/t21-/m0/s1


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