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

Systemtic Name: (3S)-3-methyl-5-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]indolin-2-one CAS Name: (3S)-3-methyl-5-[2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(2-keto-2-morpholino-ethyl)thiazol-4-yl]-3-methyl-oxindole Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-11-13-8-12(2-3-14(13)20-18(11)23)15-10-25-16(19-15)9-17(22)21-4-6-24-7-5-21/h2-3,8,10-11H,4-7,9H2,1H3,(H,20,23)/t11-/m0/s1