3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2,5-dioxopyrrolidin-1-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-succinimido-propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C19H19N3O3S/c1-2-11-22(18(25)10-12-21-16(23)8-9-17(21)24)19-20-15(13-26-19)14-6-4-3-5-7-14/h2-7,13H,1,8-12H2