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

Systemtic Name: 2-phenoxy-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-phenoxy-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-2-6-15-9-11-16(12-10-15)18-14-25-20(21-18)22-19(23)13-24-17-7-4-3-5-8-17/h3-5,7-12,14H,2,6,13H2,1H3,(H,21,22,23)