1-(2-fluorophenyl)-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-(2-fluorophenyl)-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-5-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-(2-fluorophenyl)-5-keto-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3O2S/c1-2-12-26(23-25-19(15-30-23)16-8-4-3-5-9-16)22(29)17-13-21(28)27(14-17)20-11-7-6-10-18(20)24/h2-11,15,17H,1,12-14H2