N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(2-thienyl)acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H16N2O3S/c1-24-15-7-4-13(5-8-15)20-22-17-11-14(6-9-18(17)25-20)21-19(23)12-16-3-2-10-26-16/h2-11H,12H2,1H3,(H,21,23)