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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(2-methylthiazol-4-yl)ethanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H14N2OS/c1-10-15-12(9-18-10)8-14(17)16-7-6-11-4-2-3-5-13(11)16/h2-5,9H,6-8H2,1H3