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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15(2)12-16-8-10-17(11-9-16)19-14-26-21(22-19)23-20(24)13-25-18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,22,23,24)