2-(2-methylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C

InChI

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