2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(1,3-dioxoisoindolin-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-phthalimido-N-(2-thenyl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3S/c1-2-9-19(11-13-6-5-10-24-13)16(21)12-20-17(22)14-7-3-4-8-15(14)18(20)23/h2-8,10H,1,9,11-12H2