2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C21H20N4O2S2/c1-2-10-24(21-23-17(14-29-21)15-7-4-3-5-8-15)19(27)12-16-13-28-20(22-16)25-11-6-9-18(25)26/h2-5,7-8,13-14H,1,6,9-12H2