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(4R)-N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide

(4R)-N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name:(4R)-N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide
Openeye Name:(4R)-N-[(4-methoxyphenyl)methyl]-2-(3-pyridyl)thiazolidine-4-carboxamide
CAS Name:(4R)-N-[(4-methoxyphenyl)methyl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide
IUPAC Name:(4R)-N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide
Traditional Name:(4R)-N-p-anisyl-2-(3-pyridyl)thiazolidine-4-carboxamide
Formula: C17H19N3O2S
MolecularWeight: 329.41666
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CSC(N2)C3=CN=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@@H]2CSC(N2)C3=CN=CC=C3


InChI

InChI=1S/C17H19N3O2S/c1-22-14-6-4-12(5-7-14)9-19-16(21)15-11-23-17(20-15)13-3-2-8-18-10-13/h2-8,10,15,17,20H,9,11H2,1H3,(H,19,21)/t15-,17?/m0/s1


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