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

Systemtic Name: N-(4-cyanophenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c1-13-12-25-19(21-13)15-4-8-17(9-5-15)24-11-18(23)22-16-6-2-14(10-20)3-7-16/h2-9,12H,11H2,1H3,(H,22,23)