2,3-dihydroindol-1-yl-[2-(furan-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(furan-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: [2-(2-furyl)thiazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2-furanyl)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(furan-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: [2-(2-furyl)thiazol-4-yl]-indolin-1-yl-methanone Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C16H12N2O2S/c19-16(18-8-7-11-4-1-2-5-13(11)18)12-10-21-15(17-12)14-6-3-9-20-14/h1-6,9-10H,7-8H2