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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylphenyl)-3-thiophen-2-yl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(m-tolyl)-3-(2-thienyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methylphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(m-tolyl)-2-phthalimido-3-(2-thienyl)propionamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3S/c1-14-6-4-7-15(12-14)23-20(25)19(13-16-8-5-11-28-16)24-21(26)17-9-2-3-10-18(17)22(24)27/h2-12,19H,13H2,1H3,(H,23,25)