N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3

InChI

InChI=1S/C17H21N3O3S/c1-17(2,3)13-10-24-16(18-13)19-15(22)11-7-14(21)20(8-11)9-12-5-4-6-23-12/h4-6,10-11H,7-9H2,1-3H3,(H,18,19,22)