N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenethylsulfanyl-ethanamide

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenethylsulfanyl-ethanamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenethylsulfanyl-acetamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(phenethylthio)acetamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenethylsulfanylacetamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-(phenethylthio)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)CCSCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20N2O3S/c27-22(16-30-14-13-17-7-2-1-3-8-17)25-19-10-6-9-18(15-19)23-26-21-12-5-4-11-20(21)24(28)29-23/h1-12,15H,13-14,16H2,(H,25,27)