N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-(phenylthio)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenylsulfanylacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-(phenylthio)acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-27-20-10-8-15(12-21(20)28-2)23-25-18-13-16(9-11-19(18)29-23)24-22(26)14-30-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,24,26)