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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c21-17(11-12-22-15-9-5-2-6-10-15)20-18-19-16(13-23-18)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,19,20,21)