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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-13-24-19(21-14)16-7-9-17(10-8-16)23-12-18(22)20-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,22)