1-(2,3-dihydroindol-1-yl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanone Openeye Name: 2-(2-anilinothiazol-4-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(2-anilino-4-thiazolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-anilinothiazol-4-yl)-1-indolin-1-yl-ethanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c23-18(22-11-10-14-6-4-5-9-17(14)22)12-16-13-24-19(21-16)20-15-7-2-1-3-8-15/h1-9,13H,10-12H2,(H,20,21)