3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)OCC

InChI

InChI=1S/C26H32N2O3S/c1-5-7-14-31-23-12-9-20(16-24(23)30-6-2)10-13-25(29)28-26-27-22(17-32-26)21-11-8-18(3)19(4)15-21/h8-9,11-12,15-17H,5-7,10,13-14H2,1-4H3,(H,27,28,29)