N-[4-(2-chloranylpyridin-4-yl)thiophen-2-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(2-chloranylpyridin-4-yl)thiophen-2-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(2-chloro-4-pyridyl)-2-thienyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(2-chloro-4-pyridinyl)-2-thiophenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(2-chloropyridin-4-yl)thiophen-2-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(2-chloro-4-pyridyl)-2-thienyl]-2-(3-methoxyphenyl)acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CS2)C3=CC(=NC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CS2)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-23-15-4-2-3-12(7-15)8-17(22)21-18-10-14(11-24-18)13-5-6-20-16(19)9-13/h2-7,9-11H,8H2,1H3,(H,21,22)