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

Systemtic Name: 5-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(3-ethoxyphenyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(3-ethoxyphenyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-(2-m-phenetylthiazol-4-yl)oxindole Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

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