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N-[4-(4-phenylmethoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide

N-[4-(4-phenylmethoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[4-(4-phenylmethoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-(4-benzyloxyphenyl)-5-(4-pyridyl)thiazol-2-yl]acetamide
CAS Name:N-[4-(4-phenylmethoxyphenyl)-5-pyridin-4-yl-2-thiazolyl]acetamide
IUPAC Name:N-[4-(4-phenylmethoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-(4-benzoxyphenyl)-5-(4-pyridyl)thiazol-2-yl]acetamide
Formula: C23H19N3O2S
MolecularWeight: 401.48086
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C23H19N3O2S/c1-16(27)25-23-26-21(22(29-23)19-11-13-24-14-12-19)18-7-9-20(10-8-18)28-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,25,26,27)


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