4-[(1-ethanoylindol-3-yl)methylidene]-2-(phenylmethylsulfanyl)-1,3-thiazol-5-one

Systemtic Name: 4-[(1-ethanoylindol-3-yl)methylidene]-2-(phenylmethylsulfanyl)-1,3-thiazol-5-one Openeye Name: 4-[(1-acetylindol-3-yl)methylene]-2-benzylsulfanyl-thiazol-5-one CAS Name: 4-[(1-acetyl-3-indolyl)methylidene]-2-(phenylmethylthio)-5-thiazolone IUPAC Name: 4-[(1-acetylindol-3-yl)methylidene]-2-benzylsulfanyl-1,3-thiazol-5-one Traditional Name: 4-[(1-acetylindol-3-yl)methylene]-2-(benzylthio)-2-thiazolin-5-one Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)SC(=N3)SCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)SC(=N3)SCC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S2/c1-14(24)23-12-16(17-9-5-6-10-19(17)23)11-18-20(25)27-21(22-18)26-13-15-7-3-2-4-8-15/h2-12H,13H2,1H3