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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-phthalimido-3-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H15N3O4S/c25-18(12-15-7-4-10-29-15)22-14-6-3-5-13(11-14)19(26)23-24-20(27)16-8-1-2-9-17(16)21(24)28/h1-11H,12H2,(H,22,25)(H,23,26)