N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-4-(4-propylphenoxy)butanamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-4-(4-propylphenoxy)butyramide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-2-7-21-11-17-25(18-12-21)32-19-6-10-27(31)30-28-29-26(20-33-28)24-15-13-23(14-16-24)22-8-4-3-5-9-22/h3-5,8-9,11-18,20H,2,6-7,10,19H2,1H3,(H,29,30,31)