N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2S/c29-25(15-22-18-31-26(27-22)21-7-2-1-3-8-21)28(23-11-12-23)16-19-9-13-24(14-10-19)30-17-20-5-4-6-20/h1-3,7-10,13-14,18,20,23H,4-6,11-12,15-17H2