N-[4-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-1,3-thiazol-2-yl]propanamide; methanamine

Systemtic Name: N-[4-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-1,3-thiazol-2-yl]propanamide; methanamine Openeye Name: N-[4-[1-(3-fluoro-4-phenyl-phenyl)ethyl]thiazol-2-yl]propanamide; methanamine CAS Name: N-[4-[1-(3-fluoro-4-phenylphenyl)ethyl]-2-thiazolyl]propanamide; methanamine IUPAC Name: N-[4-[1-(3-fluoro-4-phenylphenyl)ethyl]-1,3-thiazol-2-yl]propanamide; methanamine Traditional Name: N-[4-[1-(3-fluoro-4-phenyl-phenyl)ethyl]thiazol-2-yl]propionamide; methylamine Formula: C21H24FN3OS MolecularWeight: 385.498163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C(C)C2=CC(=C(C=C2)C3=CC=CC=C3)F.CN

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C(C)C2=CC(=C(C=C2)C3=CC=CC=C3)F.CN

InChI

InChI=1S/C20H19FN2OS.CH5N/c1-3-19(24)23-20-22-18(12-25-20)13(2)15-9-10-16(17(21)11-15)14-7-5-4-6-8-14;1-2/h4-13H,3H2,1-2H3,(H,22,23,24);2H2,1H3