5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]-1-methyl-oxindole Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C16H19N3O2S/c1-10(8-21-3)17-16-18-13(9-22-16)11-4-5-14-12(6-11)7-15(20)19(14)2/h4-6,9-10H,7-8H2,1-3H3,(H,17,18)/t10-/m1/s1