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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)OC3=CC=CC=C3

InChI

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