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

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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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)NC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O3S/c1-21(2,3)17-13-28-19(23-17)14-8-10-16(11-9-14)27-12-18(25)24-20(26)22-15-6-4-5-7-15/h8-11,13,15H,4-7,12H2,1-3H3,(H2,22,24,25,26)