N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2-thienyl)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-23(2,3)16-8-6-15(7-9-16)22-25-19-11-10-17(13-20(19)27-22)24-21(26)14-18-5-4-12-28-18/h4-13H,14H2,1-3H3,(H,24,26)