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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[4-(4-sec-butylphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[4-(4-sec-butylphenyl)thiazol-2-yl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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