5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(phenoxymethyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(phenoxymethyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(phenoxymethyl)thiazol-4-yl]oxindole Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C18H14N2O2S/c21-17-9-13-8-12(6-7-15(13)19-17)16-11-23-18(20-16)10-22-14-4-2-1-3-5-14/h1-8,11H,9-10H2,(H,19,21)