N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-thiazolin-2-yl)propionamide Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1CSC(=N1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3OS/c21-14-7-5-13(6-8-14)19-16(15-3-1-2-4-17(15)23-19)9-10-18(25)24-20-22-11-12-26-20/h1-8,23H,9-12H2,(H,22,24,25)