N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-propylphenoxy)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-propylphenoxy)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-3-7-16-10-12-18(13-11-16)25-14-19(24)22-21-23-20(15(2)26-21)17-8-5-4-6-9-17/h4-6,8-13H,3,7,14H2,1-2H3,(H,22,23,24)