1-methyl-5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(phenoxymethyl)thiazol-4-yl]indolin-2-one CAS Name: 1-methyl-5-[2-(phenoxymethyl)-4-thiazolyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-(phenoxymethyl)thiazol-4-yl]oxindole Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c1-21-17-8-7-13(9-14(17)10-19(21)22)16-12-24-18(20-16)11-23-15-5-3-2-4-6-15/h2-9,12H,10-11H2,1H3