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

Systemtic Name: 5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(4-methoxyphenyl)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(4-methoxyphenyl)-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(4-methoxyphenyl)thiazol-4-yl]-1-methyl-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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-21-17-8-5-13(9-14(17)10-18(21)22)16-11-24-19(20-16)12-3-6-15(23-2)7-4-12/h3-9,11H,10H2,1-2H3