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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[2-(2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-thiophen-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[2-(2-thienyl)thiazol-4-yl]ethanone Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N2OS2/c1-12-9-13-5-2-3-6-15(13)20(12)17(21)10-14-11-23-18(19-14)16-7-4-8-22-16/h2-8,11-12H,9-10H2,1H3