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

Systemtic Name: 3-phenoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-phenoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 3-phenoxy-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-phenoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-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=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

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