2-(4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(4-phenylphenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-17(28-21-14-12-19(13-15-21)18-8-4-2-5-9-18)23(27)26-24-25-22(16-29-24)20-10-6-3-7-11-20/h2-17H,1H3,(H,25,26,27)