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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-2-17(21)19-15-10-6-9-14(11-15)16-12-22-18(20-16)13-7-4-3-5-8-13/h3-12H,2H2,1H3,(H,19,21)