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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-8(2)16-15-18-13(7-20-15)10-4-5-12-11(6-10)9(3)14(19)17-12/h4-9H,1-3H3,(H,16,18)(H,17,19)/t9-/m0/s1