2-(4-tert-butylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O3S/c1-6-28-19-11-7-17(8-12-19)21-15-30-23(25-21)26-22(27)16(2)29-20-13-9-18(10-14-20)24(3,4)5/h7-16H,6H2,1-5H3,(H,25,26,27)