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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-15(2)12-16-4-8-18(9-5-16)20-14-27-22(23-20)24-21(25)13-17-6-10-19(26-3)11-7-17/h4-11,14-15H,12-13H2,1-3H3,(H,23,24,25)