1-(2,3-dihydroindol-1-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]ethanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2S/c1-12-6-7-16(22-12)18-19-14(11-23-18)10-17(21)20-9-8-13-4-2-3-5-15(13)20/h2-7,11H,8-10H2,1H3