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

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C29H30N2O2S MolecularWeight: 470.6257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2S/c1-4-26(27(32)30-19-24-20-34-28(31-24)21-11-7-5-8-12-21)33-25-17-15-23(16-18-25)29(2,3)22-13-9-6-10-14-22/h5-18,20,26H,4,19H2,1-3H3,(H,30,32)