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

Systemtic Name: 5-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(isobutylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(2-methylpropylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(isobutylamino)thiazol-4-yl]oxindole Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)CNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H17N3OS/c1-9(2)7-16-15-18-13(8-20-15)10-3-4-12-11(5-10)6-14(19)17-12/h3-5,8-9H,6-7H2,1-2H3,(H,16,18)(H,17,19)