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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-thiazol-2-yl-butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-methyl-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-methyl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-thiazol-2-yl-butyramide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(C1=NC=CS1)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H17N3O3S/c1-19(16-18-7-9-23-16)15(20)4-3-8-22-13-6-5-12(11-17)10-14(13)21-2/h5-7,9-10H,3-4,8H2,1-2H3