2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N4O3S/c1-13(25)24-11-14(15-6-2-4-8-17(15)24)10-21-23-19(26)12-28-20-22-16-7-3-5-9-18(16)27-20/h2-11H,12H2,1H3,(H,23,26)/b21-10+