2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-20(26(31)29-18-24-19-33-27(30-24)21-10-6-4-7-11-21)32-25-16-14-23(15-17-25)28(2,3)22-12-8-5-9-13-22/h4-17,19-20H,18H2,1-3H3,(H,29,31)