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

Systemtic Name: 5-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(isopropylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(propan-2-ylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(isopropylamino)thiazol-4-yl]oxindole Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)NC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H15N3OS/c1-8(2)15-14-17-12(7-19-14)9-3-4-11-10(5-9)6-13(18)16-11/h3-5,7-8H,6H2,1-2H3,(H,15,17)(H,16,18)