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

Systemtic Name: 5-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-ethylphenyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(4-ethylphenyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-ethylphenyl)thiazol-4-yl]oxindole Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H16N2OS/c1-2-12-3-5-13(6-4-12)19-21-17(11-23-19)14-7-8-16-15(9-14)10-18(22)20-16/h3-9,11H,2,10H2,1H3,(H,20,22)