3-(4-butoxy-3-ethoxy-phenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-butoxy-3-ethoxyphenyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-butoxy-3-ethoxyphenyl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=C(S2)C(=O)C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=C(S2)C(=O)C)C)OCC

InChI

InChI=1S/C21H28N2O4S/c1-5-7-12-27-17-10-8-16(13-18(17)26-6-2)9-11-19(25)23-21-22-14(3)20(28-21)15(4)24/h8,10,13H,5-7,9,11-12H2,1-4H3,(H,22,23,25)