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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Openeye Name: indolin-1-yl-[3-(thiazol-4-ylmethoxy)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(4-thiazolylmethoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Traditional Name: indolin-1-yl-[3-(thiazol-4-ylmethoxy)phenyl]methanone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C19H16N2O2S/c22-19(21-9-8-14-4-1-2-7-18(14)21)15-5-3-6-17(10-15)23-11-16-12-24-13-20-16/h1-7,10,12-13H,8-9,11H2