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

Systemtic Name: N-tert-butyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C16H20N2O2S/c1-11-10-21-15(17-11)12-5-7-13(8-6-12)20-9-14(19)18-16(2,3)4/h5-8,10H,9H2,1-4H3,(H,18,19)