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

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(4-acetylthiazol-2-yl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(4-acetyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(4-acetyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(4-acetylthiazol-2-yl)butyramide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C(=O)C)OC

InChI

InChI=1S/C18H20N2O5S/c1-11(21)13-6-7-15(16(9-13)24-3)25-8-4-5-17(23)20-18-19-14(10-26-18)12(2)22/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20,23)