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

Systemtic Name: (3S)-3-methyl-5-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(isobutylamino)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3S)-3-methyl-5-[2-(2-methylpropylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(isobutylamino)thiazol-4-yl]-3-methyl-oxindole Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NCC(C)C)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)NCC(C)C)NC1=O

InChI

InChI=1S/C16H19N3OS/c1-9(2)7-17-16-19-14(8-21-16)11-4-5-13-12(6-11)10(3)15(20)18-13/h4-6,8-10H,7H2,1-3H3,(H,17,19)(H,18,20)/t10-/m0/s1