4-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(5-methylthiazol-2-yl)butyramide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C17H20N2O4S/c1-11-10-18-17(24-11)19-16(21)5-4-8-23-14-7-6-13(12(2)20)9-15(14)22-3/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,19,21)