2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(4-bromophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(4-bromophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-bromophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(4-bromophenyl)-2-phthalimido-3-(2-thienyl)propionamide Formula: C21H15BrN2O3S MolecularWeight: 455.3244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O3S/c22-13-7-9-14(10-8-13)23-19(25)18(12-15-4-3-11-28-15)24-20(26)16-5-1-2-6-17(16)21(24)27/h1-11,18H,12H2,(H,23,25)