1-(2,3-dihydroindol-1-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

InChI

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