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

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-cyclopropyl-acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C18H22N2O2S/c1-18(2,3)15-11-23-17(20-15)12-4-8-14(9-5-12)22-10-16(21)19-13-6-7-13/h4-5,8-9,11,13H,6-7,10H2,1-3H3,(H,19,21)