N-(4-methyl-1,3-thiazol-2-yl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-13-12-24-18(19-13)20-17(21)11-22-14-7-9-16(10-8-14)23-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,19,20,21)