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

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-benzyl-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-benzyl-5-keto-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-2-13-27(24-25-21(17-30-24)19-11-7-4-8-12-19)23(29)20-14-22(28)26(16-20)15-18-9-5-3-6-10-18/h2-12,17,20H,1,13-16H2