N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]-2-(2-thienyl)acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CC4=CC=CS4

InChI

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