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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-16(8-9-17-6-4-3-5-7-17)23-21(25)14-19-15-27-22(24-19)18-10-12-20(26-2)13-11-18/h3-7,10-13,15-16H,8-9,14H2,1-2H3,(H,23,25)