4-(4-cyano-2-methoxy-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butyramide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C19H17N3O3S2/c1-24-16-10-13(11-20)6-7-15(16)25-8-2-5-18(23)22-19-21-14(12-27-19)17-4-3-9-26-17/h3-4,6-7,9-10,12H,2,5,8H2,1H3,(H,21,22,23)