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

Systemtic Name: (3S)-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(cyclopropylamino)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(cyclopropylamino)-4-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(cyclopropylamino)thiazol-4-yl]-3-methyl-oxindole Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NC4CC4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)NC4CC4)NC1=O

InChI

InChI=1S/C15H15N3OS/c1-8-11-6-9(2-5-12(11)17-14(8)19)13-7-20-15(18-13)16-10-3-4-10/h2,5-8,10H,3-4H2,1H3,(H,16,18)(H,17,19)/t8-/m0/s1