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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3OC

InChI

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