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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H17N3O4S/c1-11(21)13-10-25-17(19-13)20-16(22)4-3-7-24-14-6-5-12(9-18)8-15(14)23-2/h5-6,8,10H,3-4,7H2,1-2H3,(H,19,20,22)