2,3-dihydroindol-1-yl-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methanone Openeye Name: [2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methanone Traditional Name: [2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-indolin-1-yl-methanone Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN2O2S/c20-14-5-7-15(8-6-14)24-11-18-21-16(12-25-18)19(23)22-10-9-13-3-1-2-4-17(13)22/h1-8,12H,9-11H2