(3R)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(4-ethylphenyl)thiazol-2-yl]-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(4-ethylphenyl)-2-thiazolyl]-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(4-ethylphenyl)thiazol-2-yl]-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CO4

InChI

InChI=1S/C21H21N3O3S/c1-2-14-5-7-15(8-6-14)18-13-28-21(22-18)23-20(26)16-10-19(25)24(11-16)12-17-4-3-9-27-17/h3-9,13,16H,2,10-12H2,1H3,(H,22,23,26)/t16-/m1/s1