N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2-thienyl)acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H16N2O2S/c1-13-8-9-14(20-22-16-6-2-3-7-18(16)24-20)11-17(13)21-19(23)12-15-5-4-10-25-15/h2-11H,12H2,1H3,(H,21,23)