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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-22(2,3)17-9-7-16(8-10-17)19-14-27-21(23-19)24-20(25)13-15-5-11-18(26-4)12-6-15/h5-12,14H,13H2,1-4H3,(H,23,24,25)