2-(4-cyanophenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O2S2/c1-12-21-16(11-24-12)17-7-6-15(25-17)9-20-18(22)10-23-14-4-2-13(8-19)3-5-14/h2-7,11H,9-10H2,1H3,(H,20,22)