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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)C

InChI

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