N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-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=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=N1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

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