(4-fluorophenyl)-[5-(2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-fluorophenyl)-[5-(2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-(2-anilinothiazol-4-yl)indolin-1-yl]-(4-fluorophenyl)methanone CAS Name: [5-(2-anilino-4-thiazolyl)-2,3-dihydroindol-1-yl]-(4-fluorophenyl)methanone IUPAC Name: [5-(2-anilino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(4-fluorophenyl)methanone Traditional Name: [5-(2-anilinothiazol-4-yl)indolin-1-yl]-(4-fluorophenyl)methanone Formula: C24H18FN3OS MolecularWeight: 415.482623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H18FN3OS/c25-19-9-6-16(7-10-19)23(29)28-13-12-18-14-17(8-11-22(18)28)21-15-30-24(27-21)26-20-4-2-1-3-5-20/h1-11,14-15H,12-13H2,(H,26,27)