N-[2-(4-ethanoylphenyl)-3H-isoindol-1-ylidene]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-ethanoylphenyl)-3H-isoindol-1-ylidene]thiophene-2-carboxamide Openeye Name: N-[2-(4-acetylphenyl)isoindolin-1-ylidene]thiophene-2-carboxamide CAS Name: N-[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]thiophene-2-carboxamide Traditional Name: N-[2-(4-acetylphenyl)isoindolin-1-ylidene]thiophene-2-carboxamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O2S/c1-14(24)15-8-10-17(11-9-15)23-13-16-5-2-3-6-18(16)20(23)22-21(25)19-7-4-12-26-19/h2-12H,13H2,1H3