2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14(16-7-9-20-10-8-16)21-18(23)12-17-13-24-19(22-17)11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,21,23)