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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(2-phenylthiazol-4-yl)ethanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2OS/c22-18(21-11-10-14-6-4-5-9-17(14)21)12-16-13-23-19(20-16)15-7-2-1-3-8-15/h1-9,13H,10-12H2