4-(4-ethoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(4-mesitylthiazol-2-yl)butyramide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H28N2O3S/c1-5-28-19-8-10-20(11-9-19)29-12-6-7-22(27)26-24-25-21(15-30-24)23-17(3)13-16(2)14-18(23)4/h8-11,13-15H,5-7,12H2,1-4H3,(H,25,26,27)