2-phenoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-phenoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-phenoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 2-phenoxy-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-phenoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-phenoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O2S/c31-27(24-13-7-8-14-26(24)32-23-11-5-2-6-12-23)30-28-29-25(19-33-28)22-17-15-21(16-18-22)20-9-3-1-4-10-20/h1-19H,(H,29,30,31)