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

Systemtic Name: 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-phenoxy-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-phenoxy-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-phenoxy-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-13(22-15-10-6-3-7-11-15)17(21)20-18-19-16(12-23-18)14-8-4-2-5-9-14/h2-13H,1H3,(H,19,20,21)