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

Systemtic Name: 5-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-4-yl]indolin-2-one CAS Name: 5-[2-[[(2R)-2-oxolanyl]methylamino]-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-4-yl]oxindole Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H17N3O2S/c20-15-7-11-6-10(3-4-13(11)18-15)14-9-22-16(19-14)17-8-12-2-1-5-21-12/h3-4,6,9,12H,1-2,5,7-8H2,(H,17,19)(H,18,20)/t12-/m1/s1