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

Systemtic Name: 5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2-methoxyethylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(2-methoxyethylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(2-methoxyethylamino)thiazol-4-yl]oxindole Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COCCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H15N3O2S/c1-19-5-4-15-14-17-12(8-20-14)9-2-3-11-10(6-9)7-13(18)16-11/h2-3,6,8H,4-5,7H2,1H3,(H,15,17)(H,16,18)