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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H13N3O2S2/c1-11-10-24-16(19-11)12-2-4-14(5-3-12)22-9-15(21)20-17-13(8-18)6-7-23-17/h2-7,10H,9H2,1H3,(H,20,21)