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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C18H16N2O2S/c1-11-7-8-15(22-11)17-19-12(2)16(23-17)18(21)20-10-9-13-5-3-4-6-14(13)20/h3-8H,9-10H2,1-2H3