2-(4-phenylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C30H24N2O2S MolecularWeight: 476.58876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2S/c1-21(34-27-18-16-25(17-19-27)23-10-6-3-7-11-23)29(33)32-30-31-28(20-35-30)26-14-12-24(13-15-26)22-8-4-2-5-9-22/h2-21H,1H3,(H,31,32,33)