[2-(4-methoxyphenoxy)pyridin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(4-methoxyphenoxy)pyridin-3-yl]-thiophen-2-yl-methanone Openeye Name: [2-(4-methoxyphenoxy)-3-pyridyl]-(2-thienyl)methanone CAS Name: [2-(4-methoxyphenoxy)-3-pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(4-methoxyphenoxy)pyridin-3-yl]-thiophen-2-ylmethanone Traditional Name: [2-(4-methoxyphenoxy)-3-pyridyl]-(2-thienyl)methanone Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H13NO3S/c1-20-12-6-8-13(9-7-12)21-17-14(4-2-10-18-17)16(19)15-5-3-11-22-15/h2-11H,1H3