2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-furfurylcarbamoyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H23N3O4S/c1-21(2,3)17-13-29-19(23-17)14-6-8-15(9-7-14)28-12-18(25)24-20(26)22-11-16-5-4-10-27-16/h4-10,13H,11-12H2,1-3H3,(H2,22,24,25,26)