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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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