N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-methyl-3-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-methyl-3-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-methyl-3-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: 2-methyl-N-phthalimido-3-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=CS2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=CS2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O4S/c1-13-15(9-4-10-18(13)23-19(26)12-14-6-5-11-30-14)20(27)24-25-21(28)16-7-2-3-8-17(16)22(25)29/h2-11H,12H2,1H3,(H,23,26)(H,24,27)