3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(1,3-dioxo-2-isoindolyl)-N-prop-2-enylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-phthalimido-propionamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN2O3S/c1-2-10-21(12-13-7-8-16(20)26-13)17(23)9-11-22-18(24)14-5-3-4-6-15(14)19(22)25/h2-8H,1,9-12H2