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

Systemtic Name: (3R)-1-cyclopentyl-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-allyl-1-cyclopentyl-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-5-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-allyl-1-cyclopentyl-5-keto-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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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)C4CCCC4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C22H25N3O2S/c1-2-12-24(22-23-19(15-28-22)16-8-4-3-5-9-16)21(27)17-13-20(26)25(14-17)18-10-6-7-11-18/h2-5,8-9,15,17-18H,1,6-7,10-14H2/t17-/m1/s1