N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13-11-19-18(24-13)21-17(22)12-23-16-9-7-15(8-10-16)20-14-5-3-2-4-6-14/h2-11,20H,12H2,1H3,(H,19,21,22)