(3S)-3-methyl-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-(2-morpholinothiazol-4-yl)indolin-2-one CAS Name: (3S)-3-methyl-5-[2-(4-morpholinyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-(2-morpholinothiazol-4-yl)oxindole Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)N4CCOCC4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)N4CCOCC4)NC1=O

InChI

InChI=1S/C16H17N3O2S/c1-10-12-8-11(2-3-13(12)17-15(10)20)14-9-22-16(18-14)19-4-6-21-7-5-19/h2-3,8-10H,4-7H2,1H3,(H,17,20)/t10-/m0/s1