(3R)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S/c1-13(25)19-18(14-6-3-2-4-7-14)22-21(29-19)23-20(27)15-10-17(26)24(11-15)12-16-8-5-9-28-16/h2-9,15H,10-12H2,1H3,(H,22,23,27)/t15-/m1/s1