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

Systemtic Name: 3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-phenyl-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-phenyl-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-phenyl-N-(4-thiazol-2-ylphenyl)propionamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C18H16N2OS/c21-17(11-6-14-4-2-1-3-5-14)20-16-9-7-15(8-10-16)18-19-12-13-22-18/h1-5,7-10,12-13H,6,11H2,(H,20,21)