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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

InChI

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