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

Systemtic Name: 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]indolin-2-one CAS Name: 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]oxindole Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-9(7-20-2)16-15-18-13(8-21-15)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)/t9-/m1/s1